PDB ligand accession: O1F
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UFTHKGPBVJJXLR-WMZJFQQLSA-N
SMILES: COc1cc(c(cc1O)OC)C=C2C(=O)NC(=S)S2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P16113_O1F | P16113 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P16113_O1F | P16113 | n/a |