DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-GlcNAcase BT_4395
Ligand Name
~{N}-(4-ethoxyquinazolin-2-yl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLXSSFGQMIYBHD-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1nc2ccccc2c(n1)OCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5MI4
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Color Legend
Unassigned regionsLigand / hetero atomse5mi4A1e5mi4A2e5mi4A3e5mi4A4
ECOD domains from experimental PDB structures interacting with ligand 7NQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89ZI2n/a7NQ5mi4e5mi4A1A:437-591
Q89ZI2n/a7NQ5mi4e5mi4A2A:127-437
Q89ZI2n/a7NQ5mi5e5mi5A2A:437-591
Q89ZI2n/a7NQ5mi5e5mi5A3A:127-437
Q89ZI2n/a7NQ5mi6e5mi6A1A:437-591
Q89ZI2n/a7NQ5mi6e5mi6A4A:127-437