DRUG BINDING INTERFACES MAPPED TO '4a9k'

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
4A9K_A_TYLA2200 4a9k TYL

DB00316
(Acetaminophen)
Homo sapiens CREB-BINDING PROTEIN PF00439
(Bromodomain)
6 VAL A1115
LEU A1120
ILE A1122
TYR A1167
ASN A1168
VAL A1174
TYL A2200
4A9K_B_TYLB2198 4a9k TYL

DB00316
(Acetaminophen)
Homo sapiens CREB-BINDING PROTEIN no annotation 5 VAL B1115
LEU B1120
ILE B1122
ASN B1168
VAL B1174
TYL B2198