Ligand name: 3-HYDROXY-PROPANOIC ACID
PDB ligand accession: 3OH
DrugBank: DB03688
PubChem: 68152
ChEMBL: CHEMBL1205969
InChI Key: ALRHLSYJTWAHJZ-UHFFFAOYSA-N
SMILES: C(CO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WNY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y8O Download Experimental e5y8oA1
e5y8oB1
e5y8oB2
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot
5Y8P Download Experimental e5y8pA1
e5y8pB1
e5y8pB2
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot