Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2S)-2-hydroxybutanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEPYKJPYRNKOW-REOHCLBHSA-N
SMILES
C(C(C(=O)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4ADL
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 atomse4adlA1e4adlA2e4adlA3e4adlB7e4adlB8e4adlB9e4adlC7e4adlC8e4adlC9e4adlD7e4adlD8e4adlD9
ECOD domains from experimental PDB structures interacting with ligand LMR