DrugDomain logoDrugDomain

Attributes

UniProt ID
D3T4E0
Protein Name
N-acetylglucosaminyldiphosphoundecaprenol N-acetyl-beta-D-mannosaminyltransferase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5WB4
Open File
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 atomse5wb4A1e5wb4A2e5wb4B1e5wb4B2e5wb4C1e5wb4C2e5wb4D1e5wb4D2e5wb4E1e5wb4E2e5wb4F1e5wb4F2e5wb4G1e5wb4G2e5wb4H1e5wb4H2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3T4E0DB14546SO45wb4e5wb4A1A:87-196
D3T4E0DB14546SO45wb4e5wb4A2A:3-86
D3T4E0DB14546SO45wb4e5wb4B1B:87-195
D3T4E0DB14546SO45wb4e5wb4B2B:2-86
D3T4E0DB14546SO45wb4e5wb4C1C:87-195
D3T4E0DB14546SO45wb4e5wb4C2C:3-86
D3T4E0DB14546SO45wb4e5wb4E1E:87-195
D3T4E0DB14546SO45wb4e5wb4E2E:3-86
D3T4E0DB14546SO45wb4e5wb4F1F:87-196
D3T4E0DB14546SO45wb4e5wb4F2F:2-86
D3T4E0DB14546SO45wb4e5wb4G2G:3-86
D3T4E0DB14546SO45wb4e5wb4H2H:3-86