Ligand name: 2,3-DIHYDROXY-VALERIANIC ACID
PDB ligand accession: DMV
DrugBank: DB03675
PubChem: 448154
ChEMBL: n/a
InChI Key: PDGXJDXVGMHUIR-UJURSFKZSA-N
SMILES: CCC(C)(C(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q01292

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QMG Download Experimental e1qmgA1
e1qmgA2
e1qmgB1
e1qmgB2
e1qmgC1
e1qmgC2
e1qmgD1
e1qmgD2
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot