DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipid II isoglutaminyl synthase subunit GatD
Ligand Name
TRIS-HYDROXYMETHYL-METHYL-AMMONIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRDCQJADRSJFFD-UHFFFAOYSA-N
SMILES
C[N+](CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6GS2
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 atomse6gs2A1e6gs2B1e6gs2B2e6gs2C1e6gs2D1e6gs2D2
ECOD domains from experimental PDB structures interacting with ligand DB03570
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3JN63DB035701446gs2e6gs2A1A:1-246
A0A0H3JN63DB035701446h5ee6h5eC1C:1-244