Ligand name: 7-[(2S)-2,3-DIHYDROXYPROPYL]-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
PDB ligand accession: X0T
DrugBank: n/a
PubChem: 688352
ChEMBL: n/a
InChI Key: KSCFJBIXMNOVSH-LURJTMIESA-N
SMILES: CN1c2c(n(cn2)CC(CO)O)C(=O)N(C1=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q0TR53

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X0Y Download Experimental e2x0yA2
e2x0yB1
e2x0yA1
e2x0yB2
TIM beta/alpha-barrel
Hyaluronidase domain-like
Hyaluronidase domain-like
TIM beta/alpha-barrel
LigPlot