Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2S)-2-HYDROXYPROPANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVTAAEKCZFNVCJ-REOHCLBHSA-N
SMILES
CC(C(=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.
Structure: 2VOJ
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 atomse2vojA1e2vojA2e2vojC1e2vojC2e2vojE1e2vojE2
ECOD domains from experimental PDB structures interacting with ligand DB14475