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Attributes

UniProt ID
Protein Name
Protein O-GlcNAcase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5UHK
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Color Legend
Unassigned regionsLigand / hetero atomse5uhkA1e5uhkC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60502DB09462GOL5uhke5uhkA1A:58-340
O60502DB09462GOL5uhke5uhkC1C:58-338,C:372-392
O60502DB09462GOL5uhpe5uhpA1A:59-340
O60502DB09462GOL5uhpe5uhpB1B:59-340
O60502DB09462GOL5uhpe5uhpC1C:49-340,C:370-371
O60502DB09462GOL5uhpe5uhpD1D:50-340,D:370-371