Ligand name: 6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-one
PDB ligand accession: VK8
DrugBank: n/a
PubChem: 163321840
ChEMBL: n/a
InChI Key: FAFQJYQLYIUGAT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2=NC(=CN3C2=NN(C3=O)Cc4ccc(cc4)O)c5ccc(cc5)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P27652

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OMD	Download	Experimental	e7omdA1 e7omdB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot