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 O58966

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3W6G Download Experimental e3w6gB1
e3w6gJ1
e3w6gA1
e3w6gB1
e3w6gC1
e3w6gA1
e3w6gB1
e3w6gC1
e3w6gD1
e3w6gC1
e3w6gD1
e3w6gE1
e3w6gD1
e3w6gE1
e3w6gF1
e3w6gE1
e3w6gF1
e3w6gG1
e3w6gF1
e3w6gG1
e3w6gH1
e3w6gG1
e3w6gH1
e3w6gI1
e3w6gH1
e3w6gI1
e3w6gJ1
e3w6gI1
e3w6gJ1
e3w6gA1
e3w6gK1
e3w6gL1
e3w6gT1
e3w6gK1
e3w6gL1
e3w6gM1
e3w6gL1
e3w6gM1
e3w6gN1
e3w6gM1
e3w6gN1
e3w6gO1
e3w6gN1
e3w6gO1
e3w6gP1
e3w6gO1
e3w6gP1
e3w6gQ1
e3w6gP1
e3w6gQ1
e3w6gR1
e3w6gQ1
e3w6gR1
e3w6gS1
e3w6gR1
e3w6gS1
e3w6gT1
e3w6gK1
e3w6gS1
e3w6gT1
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LigPlot