Chlorine in PDB 8p30: Structure of Human SIT1:ACE2 Complex (Open Pd Conformation) Bound to L-Pipecolate

The structure of Structure of Human SIT1:ACE2 Complex (Open Pd Conformation) Bound to L-Pipecolate also contains other interesting chemical elements:

Zinc

(Zn)

2 atoms

The binding sites of Chlorine atom in the Structure of Human SIT1:ACE2 Complex (Open Pd Conformation) Bound to L-Pipecolate (pdb code 8p30). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of Human SIT1:ACE2 Complex (Open Pd Conformation) Bound to L-Pipecolate, PDB code: 8p30:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structure of Human SIT1:ACE2 Complex (Open Pd Conformation) Bound to L-Pipecolate


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Human SIT1:ACE2 Complex (Open Pd Conformation) Bound to L-Pipecolate within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl704 b:106.8 occ:1.00 OH C:TYR47 2.5 110.7 1.0 OG C:SER287 2.5 90.4 1.0 OE1 C:GLN247 3.0 102.0 1.0 ND2 C:ASN27 3.2 93.5 1.0 OG C:SER251 3.2 104.5 1.0 CB C:SER287 3.4 90.4 1.0 CB C:SER251 3.5 104.5 1.0 CZ C:TYR47 3.6 110.7 1.0 OD1 C:ASN283 3.7 105.8 1.0 CD C:GLN247 3.8 102.0 1.0 NE2 C:GLN247 3.8 102.0 1.0 CE1 C:TYR47 4.0 110.7 1.0 CG C:ASN27 4.3 93.5 1.0 O C:GLY26 4.5 89.4 1.0 CA C:ASN27 4.6 93.5 1.0 O C:ASN283 4.6 105.8 1.0 CG C:ASN283 4.6 105.8 1.0 CE2 C:TYR47 4.6 110.7 1.0 CD1 C:PHE31 4.7 87.8 1.0 CG C:PHE31 4.7 87.8 1.0 O C:GLN247 4.8 102.0 1.0 CB C:PHE31 4.8 87.8 1.0 CA C:SER287 4.8 90.4 1.0 CB C:ASN27 4.9 93.5 1.0

Chlorine binding site 2 out of 2 in the Structure of Human SIT1:ACE2 Complex (Open Pd Conformation) Bound to L-Pipecolate


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Human SIT1:ACE2 Complex (Open Pd Conformation) Bound to L-Pipecolate within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl704 b:106.8 occ:1.00 OH D:TYR47 2.5 110.7 1.0 OG D:SER287 2.5 90.4 1.0 OE1 D:GLN247 3.0 102.0 1.0 ND2 D:ASN27 3.2 93.5 1.0 OG D:SER251 3.2 104.5 1.0 CB D:SER287 3.4 90.4 1.0 CB D:SER251 3.5 104.5 1.0 CZ D:TYR47 3.6 110.7 1.0 OD1 D:ASN283 3.7 105.8 1.0 CD D:GLN247 3.8 102.0 1.0 NE2 D:GLN247 3.8 102.0 1.0 CE1 D:TYR47 4.0 110.7 1.0 CG D:ASN27 4.3 93.5 1.0 O D:GLY26 4.5 89.4 1.0 CA D:ASN27 4.6 93.5 1.0 O D:ASN283 4.6 105.8 1.0 CG D:ASN283 4.6 105.8 1.0 CE2 D:TYR47 4.6 110.7 1.0 CD1 D:PHE31 4.7 87.8 1.0 CG D:PHE31 4.7 87.8 1.0 O D:GLN247 4.8 102.0 1.0 CB D:PHE31 4.8 87.8 1.0 CA D:SER287 4.8 90.4 1.0 CB D:ASN27 4.9 93.5 1.0

H.Z.Li, A.C.W.Pike, G.Chi, J.S.Hansen, S.G.Lee, K.E.J.Rodstrom, S.R.Bushell, D.Speedman, A.Evans, D.Wang, D.He, L.Shrestha, C.Nasrallah, N.A.Burgess-Brown, T.R.Dafforn, E.P.Carpenter, D.B.Sauer. Structure and Function of the SIT1 Proline Transporter in Complex with the Covid-19 Receptor ACE2 To Be Confirmed.