Chlorine in PDB 8kdd: Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map

The binding sites of Chlorine atom in the Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map (pdb code 8kdd). 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-FAB170 in Complex with JPH203, Consensus Map, PDB code: 8kdd:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map


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-FAB170 in Complex with JPH203, Consensus Map within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl601 b:329.9 occ:1.00 CL1 B:VRW601 0.0 329.9 1.0 C20 B:VRW601 1.7 215.3 1.0 C19 B:VRW601 2.7 215.6 1.0 C15 B:VRW601 2.8 138.0 1.0 O2 B:VRW601 3.0 228.9 1.0 ND2 B:ASN404 3.4 257.5 1.0 C12 B:VRW601 3.5 284.7 1.0 C13 B:VRW601 3.5 212.6 1.0 C14 B:VRW601 3.9 313.8 1.0 O1 B:VRW601 3.9 172.9 1.0 C11 B:VRW601 3.9 291.4 1.0 CG B:ASN404 4.0 276.0 1.0 C18 B:VRW601 4.0 179.7 1.0 CA B:GLY255 4.0 179.2 1.0 C8 B:VRW601 4.0 210.7 1.0 C16 B:VRW601 4.0 143.1 1.0 C10 B:VRW601 4.4 260.7 1.0 C9 B:VRW601 4.4 217.2 1.0 CB B:ASN404 4.4 252.7 1.0 C B:GLY255 4.4 146.1 1.0 C7 B:VRW601 4.5 168.7 1.0 C17 B:VRW601 4.5 157.9 1.0 N1 B:VRW601 4.6 190.0 1.0 OD1 B:ASN404 4.7 263.9 1.0 O B:GLY255 4.9 145.6 1.0 CD1 B:PHE252 4.9 227.9 1.0 N B:GLY256 4.9 120.8 1.0

Chlorine binding site 2 out of 2 in the Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map


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-FAB170 in Complex with JPH203, Consensus Map within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl601 b:362.7 occ:1.00 CL2 B:VRW601 0.0 362.7 1.0 C16 B:VRW601 1.7 143.1 1.0 C17 B:VRW601 2.6 157.9 1.0 C15 B:VRW601 2.7 138.0 1.0 OH B:TYR259 2.8 360.8 1.0 CZ B:TYR259 2.9 243.8 1.0 O2 B:VRW601 3.1 228.9 1.0 CE1 B:TYR259 3.2 203.0 1.0 C14 B:VRW601 3.4 313.8 1.0 CE2 B:TYR259 3.7 196.0 1.0 OG1 B:THR62 3.8 173.6 1.0 CA B:GLY256 3.9 151.5 1.0 C18 B:VRW601 3.9 179.7 1.0 C20 B:VRW601 4.0 215.3 1.0 CD1 B:TYR259 4.0 200.8 1.0 O B:GLY255 4.1 145.6 1.0 O B:THR62 4.2 181.9 1.0 N B:GLY256 4.3 120.8 1.0 CD2 B:TYR259 4.4 162.4 1.0 C B:GLY255 4.5 146.1 1.0 C19 B:VRW601 4.5 215.6 1.0 O1 B:VRW601 4.5 172.9 1.0 CG B:TYR259 4.6 198.9 1.0 C12 B:VRW601 4.7 284.7 1.0 CB B:THR62 5.0 157.2 1.0 OG B:SER144 5.0 141.9 1.0 C13 B:VRW601 5.0 212.6 1.0 CG2 B:THR62 5.0 204.1 1.0

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