Ligand name: CITRATE ANION
PDB ligand accession: FLC
DrugBank: n/a
PubChem: 31348
ChEMBL: n/a
InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-K
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8GAX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2D4V Download Experimental e2d4vA1
e2d4vA2
e2d4vB1
e2d4vA1
e2d4vA2
e2d4vB1
e2d4vB2
e2d4vC1
e2d4vC2
e2d4vD1
e2d4vC1
e2d4vD1
e2d4vD2
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
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot