PDB ligand accession: CPO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FQIVLXIUJLOKPL-FMHWUFKWSA-N
SMILES: CC1=CC2=O[Fe]345(O=C(N(O3)CCCC6C(=O)NC(CCCN2O4)C(=O)N6)C=C(C)CCO)O=C(N(O5)CCCC(C(=O)OCC1)NC(=O)C)C=C(C)CCO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P07822_CPO | P07822 | n/a |