Ligand name: 2-[[3,5-bis(chloranyl)-4-(4~{H}-1,2,4-triazol-3-yl)phenyl]-(2-hydroxyethyl)amino]ethanol
PDB ligand accession: N3Q
DrugBank: n/a
PubChem: 146025987
ChEMBL: n/a
InChI Key: KTFYALGLEDTFHG-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)c2[nH]cnn2)Cl)N(CCO)CCO

ClassyFire chemical classification:

List of proteins that are targets for N3Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4WCU5_N3Q Q4WCU5 n/a