PDB ligand accession: n/a
DrugBank: DB00266
InChI Key:
SMILES: OC1=C(CC2=C(O)C3=C(OC2=O)C=CC=C3)C(=O)OC2=C1C=CC=C2
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q08257 | Download | Predicted | Q08257_F1_nD1 Q08257_F1_nD2 | GroES-like Rossmann-like |
1YB5 | Predicted | e1yb5A1 e1yb5B1 e1yb5A2 e1yb5B2 |