Ligand name: (2~{S})-2-methylpentanedioic acid
PDB ligand accession: 9ON
DrugBank: n/a
PubChem: 3246694
ChEMBL: CHEMBL1741771
InChI Key: AQYCMVICBNBXNA-BYPYZUCNSA-N
SMILES: CC(CCC(=O)O)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
5Y8I Download Experimental e5y8iA1
e5y8iB2
Rossmann-like
Rossmann-like
LigPlot
5Y8M Download Experimental e5y8mA2
e5y8mB2
Rossmann-like
Rossmann-like
LigPlot
5Y8G Download Experimental e5y8gA2
e5y8gB2
Rossmann-like
Rossmann-like
LigPlot
5Y8K Download Experimental e5y8kA1
e5y8kB2
Rossmann-like
Rossmann-like
LigPlot
5Y8P Download Experimental e5y8pA2
e5y8pB2
Rossmann-like
Rossmann-like
LigPlot
5Y8J Download Experimental e5y8jA2
e5y8jB2
Rossmann-like
Rossmann-like
LigPlot
5Y8H Download Experimental e5y8hA2
e5y8hB2
Rossmann-like
Rossmann-like
LigPlot
5Y8N Download Experimental e5y8nA2
Rossmann-like
LigPlot
5Y8L Download Experimental e5y8lA1
e5y8lA1
e5y8lA2
e5y8lB1
Rossmann-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot
5Y8O Download Experimental e5y8oA2
e5y8oB1
Rossmann-like
Rossmann-like
LigPlot