Attributes
UniProt ID
Protein Name
O-GlcNAcase NagJ
Ligand Name
7-[(2S)-2,3-DIHYDROXYPROPYL]-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KSCFJBIXMNOVSH-LURJTMIESA-N
SMILES
CN1c2c(n(cn2)CC(CO)O)C(=O)N(C1=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2X0Y
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Color Legend
Unassigned regionsLigand / hetero atomse2x0yA1e2x0yA2e2x0yA3e2x0yB1e2x0yB2e2x0yB3