DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxythreonine-4-phosphate dehydrogenase -L-threonine dehydrogenase
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3TSN
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 atomse3tsnA1e3tsnA2e3tsnB1e3tsnB2e3tsnC1e3tsnC2e3tsnD1e3tsnD2
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9PN58n/aNI3tsne3tsnA2A:158-322
Q9PN58n/aNI3tsne3tsnB2B:158-322
Q9PN58n/aNI3tsne3tsnC2C:158-322
Q9PN58n/aNI3tsne3tsnD1D:158-322