PDB ligand accession: H9O
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BRBGRVSFRVLGNY-VIFPVBQESA-N
SMILES: B1(c2ccccc2C(O1)C(=C)C(=O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6XEC0_H9O | Q6XEC0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6XEC0_H9O | Q6XEC0 | n/a |