PDB ligand accession: N7H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KYBKYUQKNYQUQX-GYHFSKQYSA-J
SMILES: Cc1c2cc3[n+]4c(c(c5c(c(c6n5[Fe]47n2c(c1C=C)cc8[n+]7c(c6)C(=C8C)CCC(=O)[O-])CCC(=O)[O-])C)N(=O)=O)C(=C3C=C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | I2DBY1_N7H | I2DBY1 | n/a |