Chlorine in PDB 8kdf: Structure of LAT1-CD98HC in Complex with JPH203, Focused on Tmd

The binding sites of Chlorine atom in the Structure of LAT1-CD98HC in Complex with JPH203, Focused on Tmd (pdb code 8kdf). 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 LAT1-CD98HC in Complex with JPH203, Focused on Tmd, PDB code: 8kdf:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structure of LAT1-CD98HC in Complex with JPH203, Focused on Tmd


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of LAT1-CD98HC in Complex with JPH203, Focused on Tmd within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl604 b:204.8 occ:1.00 CL1 B:VRW604 0.0 204.8 1.0 C20 B:VRW604 1.7 155.9 1.0 C19 B:VRW604 2.7 167.3 1.0 C15 B:VRW604 2.8 95.0 1.0 O2 B:VRW604 3.0 176.3 1.0 ND2 B:ASN404 3.3 231.8 1.0 C12 B:VRW604 3.5 223.9 1.0 C13 B:VRW604 3.6 185.1 1.0 CG B:ASN404 3.9 224.2 1.0 C14 B:VRW604 3.9 266.3 1.0 C11 B:VRW604 3.9 163.6 1.0 O1 B:VRW604 4.0 112.8 1.0 C16 B:VRW604 4.0 116.4 1.0 C8 B:VRW604 4.0 170.5 1.0 C18 B:VRW604 4.0 123.7 1.0 CA B:GLY255 4.0 134.3 1.0 C10 B:VRW604 4.3 154.7 1.0 CB B:ASN404 4.3 208.9 1.0 C9 B:VRW604 4.4 155.3 1.0 C B:GLY255 4.5 105.3 1.0 C17 B:VRW604 4.5 158.3 1.0 OD1 B:ASN404 4.5 134.5 1.0 C7 B:VRW604 4.5 106.1 1.0 N1 B:VRW604 4.6 131.7 1.0 O B:GLY255 4.8 87.2 1.0 N B:GLY256 4.9 114.1 1.0 CD1 B:PHE252 5.0 135.6 1.0

Chlorine binding site 2 out of 2 in the Structure of LAT1-CD98HC in Complex with JPH203, Focused on Tmd


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of LAT1-CD98HC in Complex with JPH203, Focused on Tmd within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl604 b:242.8 occ:1.00 CL2 B:VRW604 0.0 242.8 1.0 C16 B:VRW604 1.7 116.4 1.0 C17 B:VRW604 2.6 158.3 1.0 C15 B:VRW604 2.7 95.0 1.0 OH B:TYR259 2.8 309.1 1.0 CZ B:TYR259 3.0 191.5 1.0 O2 B:VRW604 3.1 176.3 1.0 CE1 B:TYR259 3.3 158.9 1.0 C14 B:VRW604 3.4 266.3 1.0 CE2 B:TYR259 3.7 127.7 1.0 OG1 B:THR62 3.7 122.0 1.0 C18 B:VRW604 3.9 123.7 1.0 CA B:GLY256 3.9 113.2 1.0 C20 B:VRW604 4.0 155.9 1.0 O B:GLY255 4.1 87.2 1.0 CD1 B:TYR259 4.1 136.0 1.0 O B:THR62 4.1 125.8 1.0 N B:GLY256 4.4 114.1 1.0 CD2 B:TYR259 4.4 100.0 1.0 O1 B:VRW604 4.4 112.8 1.0 C19 B:VRW604 4.5 167.3 1.0 C B:GLY255 4.5 105.3 1.0 C12 B:VRW604 4.6 223.9 1.0 CG B:TYR259 4.7 125.3 1.0 OG B:SER144 4.9 145.4 1.0 CB B:THR62 4.9 106.9 1.0 C13 B:VRW604 4.9 185.1 1.0 CG2 B:THR62 5.0 136.3 1.0

Y.Lee, Y.Lee. N/A N/A.