DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-GlcNAcase BT_4395
Ligand Name
(3aR,5R,6S,7R,7aR)-2-amino-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUFNZEXJKQHIQN-QZABAPFNSA-N
SMILES
C(C1C(C(C2C(O1)SC(=N2)N)O)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: 5FKY
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Color Legend
Unassigned regionsLigand / hetero atomse5fkyA1e5fkyA2e5fkyA3e5fkyA4e5fkyB1e5fkyB2e5fkyB3e5fkyB4
ECOD domains from experimental PDB structures interacting with ligand 2J4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89ZI2n/a2J45fkye5fkyA3A:127-436
Q89ZI2n/a2J45fkye5fkyB1B:127-436