DRUG BINDING INTERFACES MAPPED TO 'DB01238'

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
6A7P_A_9SCA601 6a7p 9SC

DB01238
(Aripiprazole)
Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin)
17 LEU A 387
ILE A 388
ASN A 391
CYS A 392
PHE A 403
TYR A 411
LYS A 414
VAL A 415
LEU A 423
VAL A 426
GLY A 434
CYS A 438
LEU A 453
LEU A 460
ARG A 485
PHE A 488
SER A 489
9SC A 601
6A7P_B_9SCB601 6a7p 9SC

DB01238
(Aripiprazole)
Homo sapiens SERUM ALBUMIN None 18 ILE B 388
ASN B 391
CYS B 392
PHE B 403
TYR B 411
LYS B 414
VAL B 415
LEU B 423
VAL B 426
VAL B 433
CYS B 438
ALA B 449
LEU B 453
LEU B 460
ARG B 485
PHE B 488
SER B 489
LEU B 491
9SC B 601