PDB ligand accession: n/a
DrugBank: DB11157
InChI Key:
SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35908 | Download | Predicted | P35908_F1_nD1 P35908_F1_nD2 | F-type ATP synthase subunit b Long alpha-hairpin |