PDB ligand accession: 0IP
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BSUMMOUMVQVPGZ-JUKAANMSSA-N
SMILES: CC1C(=O)C2(C(C(=O)O1)C3(C(=O)C(=C4C(C(=O)CCC4(C3(CC2=C)O)C)(C)C)O)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A6J4CX17_0IP | A0A6J4CX17 | n/a |