PDB ligand accession: VER
DrugBank: DB04803
PubChem: n/a
ChEMBL: n/a
InChI Key: TXPACERVXXBEPS-DWJCAOJKSA-M
SMILES: Cc1c2n3c(c1C=C)[O+]=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C(C7=C2)C)C=C8N6C(=C5)C(=C8CCC(=O)O)C)C=C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09601_VER | P09601 | n/a |