Attributes
UniProt ID
Protein Name
Malate dehydrogenase
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6KA0
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 atomse6ka0A1e6ka0A2e6ka0B1e6ka0B2e6ka0C1e6ka0C2e6ka0D1e6ka0D2
ECOD domains from experimental PDB structures interacting with ligand DB03754
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P61889 | DB03754 | TRS | 6ka0 | e6ka0A1 | A:1-145 |
| P61889 | DB03754 | TRS | 6ka0 | e6ka0A2 | A:146-311 |
| P61889 | DB03754 | TRS | 6ka0 | e6ka0B1 | B:146-311 |
| P61889 | DB03754 | TRS | 6ka0 | e6ka0B2 | B:1-145 |
| P61889 | DB03754 | TRS | 6ka0 | e6ka0C1 | C:1-145 |
| P61889 | DB03754 | TRS | 6ka0 | e6ka0C2 | C:146-311 |
| P61889 | DB03754 | TRS | 6ka0 | e6ka0D1 | D:1-145 |
| P61889 | DB03754 | TRS | 6ka0 | e6ka0D2 | D:146-311 |