Ligand name: 2-sulfanylidene-3-[(2R)-tetrahydro-2-furanylmethyl]-1,2,3,7-tetrahydro-6H-purin-6-one
PDB ligand accession: UE8
DrugBank: n/a
PubChem: 10264211
ChEMBL: CHEMBL4278946
InChI Key: RSPDBEVKURKEII-ZCFIWIBFSA-N
SMILES: c1[nH]c2c(n1)C(=O)NC(=S)N2CC3CCCO3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NI3 Download Experimental e7ni3C1
e7ni3D1
Heme-dependent peroxidases
Heme-dependent peroxidases
LigPlot