Ligand name: 3-ISOPROPYLMALIC ACID
PDB ligand accession: IPM
DrugBank: DB04279
PubChem: 5462261
ChEMBL: CHEMBL376564
InChI Key: RNQHMTFBUSSBJQ-CRCLSJGQSA-N
SMILES: CC(C)C(C(C(=O)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D2YZL2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VMK Download Experimental e3vmkA1
e3vmkA2
e3vmkB1
e3vmkA1
e3vmkB1
e3vmkB2
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot