DRUG BINDING INTERFACES MAPPED TO 'PROGRAMMED CELL DEATH 1 LIGAND 1'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
5O45_B_CCSB13 5o45 CCS

DB04339
(Carbocisteine) 		Homo sapiens;
synthetic
construct 		PHE-MEA-9KK-SAR-ASP-
VAL-MEA-TYR-SAR-TRP-
TYR-LEU-CCS-GLY-NH2;
PROGRAMMED CELL
DEATH 1 LIGAND 1 		None
PF07686
(V-set) 		9 PHE B   1
TYR B  11
LEU B  12
GLY B  14
TYR A  56
GLU A  58
ASP A  61
ASN A  63
VAL A  76
 CCS B  13
5O4Y_D_CCSD14 5o4y CCS

DB04339
(Carbocisteine) 		Homo sapiens;
synthetic
construct 		PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2;
PROGRAMMED CELL
DEATH 1 LIGAND 1 		None 12 PHE D   1
LEU D   6
TRP D   8
SER D   9
ARG D  13
GLY D  15
GLU E  60
GLY E 110
VAL E 111
ARG E 125
THR E 127
LYS E 129
 CCS D  14