DRUG BINDING INTERFACES MAPPED TO '2p16'

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
2P16_A_GG2A298 2p16 GG2

DB06605
(Apixaban)
Homo sapiens COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR)
PF00089
(Trypsin)
15 TYR A  99
ARG A 143
GLU A 146
PHE A 174
ASP A 189
ALA A 190
CYS A 191
GLN A 192
SER A 195
VAL A 213
TRP A 215
GLY A 216
CYS A 220
GLY A 226
TYR A 228
GG2 A 298