Ligand name: 2-amino-8-{[2-(2-methylphenyl)-2-oxoethyl]sulfanyl}-1,7-dihydro-6H-purin-6-one
PDB ligand accession: YH4
DrugBank: n/a
PubChem: 73386657;135566868;
ChEMBL: CHEMBL3233209
InChI Key: YXZULINHSYINAQ-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=O)CSc2[nH]c3c(n2)N=C(NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26281

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M5L Download Experimental e4m5lA1
Alpha-beta plaits
LigPlot