DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-GlcNAcase BT_4395
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5ABF
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Color Legend
Unassigned regionsLigand / hetero atomse5abfA1e5abfA2e5abfA3e5abfA4e5abfB1e5abfB2e5abfB3e5abfB4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89ZI2n/aEDO5abfe5abfA1A:127-437
Q89ZI2n/aEDO5abfe5abfA2A:437-591
Q89ZI2n/aEDO5abfe5abfB1B:127-437
Q89ZI2n/aEDO5abfe5abfB4B:437-591
Q89ZI2n/aEDO5abge5abgA1A:127-437
Q89ZI2n/aEDO5abge5abgA2A:437-591
Q89ZI2n/aEDO5abge5abgB2B:437-591
Q89ZI2n/aEDO5abge5abgB3B:127-437
Q89ZI2n/aEDO5abhe5abhA2A:437-591
Q89ZI2n/aEDO5abhe5abhA4A:127-437
Q89ZI2n/aEDO5abhe5abhB2B:437-591
Q89ZI2n/aEDO5abhe5abhB4B:127-437
Q89ZI2n/aEDO5fl0e5fl0A1A:437-591
Q89ZI2n/aEDO5fl0e5fl0A2A:127-437
Q89ZI2n/aEDO5fl0e5fl0B3B:127-436
Q89ZI2n/aEDO5fl1e5fl1A1A:437-591
Q89ZI2n/aEDO5fl1e5fl1A4A:127-436
Q89ZI2n/aEDO5fl1e5fl1B2B:437-591
Q89ZI2n/aEDO5fl1e5fl1B3B:127-437
Q89ZI2n/aEDO5mi4e5mi4A2A:127-437
Q89ZI2n/aEDO5mi6e5mi6A4A:127-437
Q89ZI2n/aEDO7k41e7k41A2A:2-126
Q89ZI2n/aEDO7k41e7k41A3A:127-436
Q89ZI2n/aEDO7ou8e7ou8BBB2BBB:437-591