Ligand name: (3S)-3-HYDROXYBUTANOIC ACID
PDB ligand accession: 3HL
DrugBank: n/a
PubChem: 94318
ChEMBL: CHEMBL1162497
InChI Key: WHBMMWSBFZVSSR-VKHMYHEASA-N
SMILES: CC(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SLE6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ECQ Download Experimental e2ecqA1
e2ecqA2
Rossmann-like
Rossmann-like
LigPlot