DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-GlcNAcase BT_4395
Ligand Name
N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWUMIYBLWZAJTD-BZNPZCIMSA-N
SMILES
CC(=O)NC1C(C=C(C(C1O)O)CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2JIW
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Color Legend
Unassigned regionsLigand / hetero atomse2jiwA1e2jiwA2e2jiwA3e2jiwB1e2jiwB2e2jiwB3
ECOD domains from experimental PDB structures interacting with ligand BEU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89ZI2n/aBEU2jiwe2jiwA2A:127-436
Q89ZI2n/aBEU2jiwe2jiwB2B:127-436