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 P54071

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5H3E Download Experimental e5h3eA1
e5h3eA2
e5h3eB2
e5h3eA1
e5h3eA2
e5h3eB1
e5h3eB2
Isocitrate/Isopropylmalate dehydrogenase-like
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
5H3F Download Experimental e5h3fA1
e5h3fA2
e5h3fB1
e5h3fA1
e5h3fB1
e5h3fB2
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