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 P16100

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ITW Download Experimental e1itwA1
e1itwA2
e1itwA3
e1itwB1
e1itwB2
e1itwB3
e1itwC1
e1itwC2
e1itwC3
e1itwD1
e1itwD2
e1itwD3
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
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot