Ligand name: 6-[(6P)-6-(1-methyl-1H-imidazol-5-yl)-2,3-dihydro-4H-1,4-thiazin-4-yl]-7,9-dihydro-8H-purin-8-one
PDB ligand accession: XTT
DrugBank: n/a
PubChem: 168665408
ChEMBL: CHEMBL5438693
InChI Key: SKLGDFMOCQVDTN-UHFFFAOYSA-N
SMILES: Cn1cncc1C2=CN(CCS2)c3c4c(ncn3)NC(=O)N4

List of proteins that are targets for XTT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25685_XTT	P25685	n/a