Ligand name: 4-chloranyl-1-(1~{H}-indazol-6-yl)-6-[2-(3-methylphenyl)pyrazol-3-yl]benzotriazole
PDB ligand accession: O1Q
DrugBank: n/a
PubChem: 146020619
ChEMBL: CHEMBL4592018
InChI Key: CSVTXOXVXICQEG-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)n2c(ccn2)c3cc4c(c(c3)Cl)nnn4c5ccc6cn[nH]c6c5

ClassyFire chemical classification:

List of proteins that are targets for O1Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21589_O1Q P21589 n/a