DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucosamine 6-phosphate N-acetyltransferase
Ligand Name
3-(2-chlorophenyl)-4~{H}-1,2,4-triazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HUJUBANPLITKPV-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)c2[nH]cnn2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6TDH
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Color Legend
Unassigned regionsLigand / hetero atomse6tdhA1
ECOD domains from experimental PDB structures interacting with ligand N2Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4WCU5n/aN2Z6tdhe6tdhA1A:26-190