Ligand name: 3-HYDROXYPENTANEDIOIC ACID
PDB ligand accession: 3HG
DrugBank: DB04594
PubChem: 181976
ChEMBL: CHEMBL556937
InChI Key: ZQHYXNSQOIDNTL-UHFFFAOYSA-N
SMILES: C(C(CC(=O)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P35914

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MP3 Download Experimental e3mp3A1
TIM beta/alpha-barrel
LigPlot
2CW6 Download Experimental e2cw6A1
TIM beta/alpha-barrel
LigPlot