DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-3-O-glucosamine N-acyltransferase -GlcN N-acyltransferase) glucosamine N-acyltransferase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4IHF
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Color Legend
Unassigned regionsLigand / hetero atomse4ihfA1e4ihfA2e4ihfA3e4ihfB1e4ihfB2e4ihfB3e4ihfC1e4ihfC2e4ihfC3e4ihfD1e4ihfD2e4ihfD3e4ihfE1e4ihfE2e4ihfE3e4ihfF1e4ihfF2e4ihfF3e4ihfG1e4ihfH1e4ihfI1e4ihfJ1e4ihfK1e4ihfL1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21645n/aCL4ihfe4ihfA1A:172-338
P21645n/aCL4ihfe4ihfB1B:172-337
P21645n/aCL4ihfe4ihfC1C:172-337
P21645n/aCL4ihfe4ihfD1D:172-338
P21645n/aCL4ihfe4ihfE1E:172-338
P21645n/aCL4ihfe4ihfF1F:172-338