Ligand name: (2S)-2-HYDROXYPENTANEDIOIC ACID
PDB ligand accession: S2G
DrugBank: n/a
PubChem: 439939
ChEMBL: CHEMBL1615211
InChI Key: HWXBTNAVRSUOJR-VKHMYHEASA-N
SMILES: C(CC(=O)O)C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12797

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YB9 Download Experimental e7yb9A1
jelly-roll
LigPlot