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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4WCU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TDF Download Experimental e6tdfA1
Nat/Ivy
LigPlot