PDB ligand accession: 7KI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OPQNUXJQUPQEGE-SMMVCMDLSA-N
SMILES: CCc1c2cc3[n+]4c(cc5c(c(c6n5[Co]47n2c(c1CC)cc8[n+]7c([o+]6)C(=C8CC)CC)CC)CC)C(=C3CC)CC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G3XD33_7KI | G3XD33 | n/a |