Ligand name: BENZYL [12-(2-AMINO-2-OXOETHYL)-4-NITRO-10,13-DIOXO-15-[(PROPYLAMINO)CARBONYL]-2-OXA-11,14-DIAZATRICYCLO[15 .2.2.1~3,7~]DOCOSA-1(19),3(22),4,6,17,20-HEXAEN-9-YL]CARBAMATE
PDB ligand accession: BIQ
DrugBank: n/a
PubChem: 10062700
ChEMBL: n/a
InChI Key: CJHDBEMQNLQIBH-GSDHBNRESA-N
SMILES: CCCNC(=O)C1Cc2ccc(cc2)Oc3cc(ccc3[N+](=O)[O-])CC(C(=O)NC(C(=O)N1)CC(=O)N)NC(=O)OCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for BIQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25451_BIQ P25451 n/a
2 P25043_BIQ P25043 n/a