DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-GlcNAcase BT_4395
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2CHO
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Color Legend
Unassigned regionsLigand / hetero atomse2choA1e2choA2e2choA3e2choA4e2choB1e2choB2e2choB3e2choB4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89ZI2DB14511ACT2choe2choA2A:127-436
Q89ZI2DB14511ACT2choe2choB3B:127-436
Q89ZI2DB14511ACT2j4ge2j4gA1A:437-589
Q89ZI2DB14511ACT2j4ge2j4gB2B:127-436
Q89ZI2DB14511ACT7k41e7k41A2A:2-126
Q89ZI2DB14511ACT7k41e7k41A3A:127-436