Ligand name: 4-chloranyl-2-(1~{H}-1,2,4-triazol-5-yl)aniline
PDB ligand accession: RCQ
DrugBank: n/a
PubChem: 21439075
ChEMBL: CHEMBL4871312
InChI Key: YLZNCOGLABONRN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2[nH]ncn2)N

ClassyFire chemical classification:

List of proteins that are targets for RCQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14902_RCQ P14902 n/a