PDB ligand accession: 7TC
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GGYAWCWTCNLFOB-KDBVAPGDSA-N
SMILES: CC1C(N=C(C1=C)C(=O)O)C(C=O)C(C)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9F663_7TC | Q9F663 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9F663_7TC | Q9F663 | n/a |