Ligand name: methyl (2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-9-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]butanoate
PDB ligand accession: 9J5
DrugBank: n/a
PubChem: 137348830
ChEMBL: n/a
InChI Key: WAXCRXSIHVMWFF-UTKZUKDTSA-N
SMILES: CCC(C1c2nnc(n2-c3cc(ccc3C(=N1)c4ccc(cc4)Cl)OC)C)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for 9J5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_9J5 P25440 n/a