Ligand name: 4-(3-chloro-2-phenethylphenyl)-1H-1,2,3-triazole
PDB ligand accession: RCT
DrugBank: n/a
PubChem: 155559375
ChEMBL: CHEMBL4563970
InChI Key: KSCUUNCHIFGAIO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2c(cccc2Cl)c3cnn[nH]3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZV3	Download	Experimental	e7zv3A1 e7zv3B1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot