DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein O-GlcNAcase
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5UN8
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Color Legend
Unassigned regionsLigand / hetero atomse5un8A1e5un8B1e5un8C1e5un8D1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60502DB00141NAG5un8e5un8A1A:59-333,A:374-700
O60502DB00141NAG5un8e5un8B1B:59-333,B:374-700
O60502DB00141NAG5un8e5un8C1C:59-336,C:373-694
O60502DB00141NAG5un8e5un8D1D:59-336,D:373-694
O60502DB00141NAG5vvte5vvtA1A:59-333,A:374-700
O60502DB00141NAG5vvte5vvtC1C:59-336,C:373-694
O60502DB00141NAG5vvue5vvuA1A:59-333,A:374-700
O60502DB00141NAG5vvue5vvuC1C:59-336,C:373-694
O60502DB00141NAG5vvve5vvvA1A:59-333,A:374-696
O60502DB00141NAG5vvve5vvvC1C:59-335,C:373-694
O60502DB00141NAG5vvxe5vvxA1A:59-333,A:374-696
O60502DB00141NAG5vvxe5vvxC1C:59-336,C:373-694