Ligand name: (8S)-5-[(3-chloro-2-methylphenoxy)methyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: W7Z
DrugBank: n/a
PubChem: 58448012
ChEMBL: CHEMBL4560388
InChI Key: DHVPJCVPOZYDTH-UHFFFAOYSA-N
SMILES: Cc1c(cccc1Cl)OCC2=CC(=O)n3c(nc(n3)c4ccccc4)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FYT Download Experimental e7fytA1
Lipocalins/Streptavidin
LigPlot
7FYJ Download Experimental e7fyjA1
e7fyjB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot