Ligand name: ISOCITRIC ACID
PDB ligand accession: ICT
DrugBank: n/a
PubChem: 5318532
ChEMBL: CHEMBL390356
InChI Key: ODBLHEXUDAPZAU-ZAFYKAAXSA-N
SMILES: C(C(C(C(=O)O)O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A096P8D3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7E2W Download Experimental e7e2wB2
e7e2wA1
e7e2wA2
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot