Ligand name: METHYLMALONIC ACID
PDB ligand accession: DXX
DrugBank: DB04183
PubChem: 487
ChEMBL: CHEMBL1232416
InChI Key: ZIYVHBGGAOATLY-UHFFFAOYSA-N
SMILES: CC(C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8GBW6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ON3 Download Experimental e1on3A1
e1on3D2
e1on3E1
e1on3B1
e1on3E2
e1on3C1
e1on3F2
e1on3A1
e1on3A2
e1on3D1
e1on3E1
e1on3B2
e1on3F1
e1on3C2
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot