DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-GlcNAcase BT_4395
Ligand Name
2-[(2S,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)-1-pentyl-pyrrolidin-2-yl]-N-methyl-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZYWNYJYZSBEBH-JULQROHOSA-N
SMILES
CCCCCN1C(C(C(C1CO)O)O)CC(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ABE
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Color Legend
Unassigned regionsLigand / hetero atomse5abeA1e5abeA2e5abeA3e5abeA4e5abeB1e5abeB2e5abeB3e5abeB4
ECOD domains from experimental PDB structures interacting with ligand XQO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89ZI2n/aXQO5abee5abeA1A:127-437
Q89ZI2n/aXQO5abee5abeB1B:127-437