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