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 A0A1Q8I6M1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O9D Download Experimental e5o9dA1
e5o9dA2
e5o9dD2
e5o9dB1
e5o9dB2
e5o9dC2
e5o9dB1
e5o9dC1
e5o9dC2
e5o9dA1
e5o9dD1
e5o9dD2
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot
5O9F Download Experimental e5o9fA1
e5o9fA2
e5o9fD1
e5o9fB1
e5o9fB2
e5o9fC2
e5o9fA2
e5o9fD1
e5o9fD2
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
GroES-like
LigPlot