DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucosamine 6-phosphate N-acetyltransferase
Ligand Name
2-chloranyl-3-(4~{H}-1,2,4-triazol-3-yl)aniline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWTMHFLYHAPAAV-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)N)Cl)c2[nH]cnn2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TDG
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6tdgA1
ECOD domains from experimental PDB structures interacting with ligand N3W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4WCU5n/aN3W6tdge6tdgA1A:26-190