Ligand name: 2,6-dioxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid
PDB ligand accession: D1X
DrugBank: n/a
PubChem: 13370658
ChEMBL: n/a
InChI Key: RELAYXOQOWYDAT-UHFFFAOYSA-N
SMILES: C1C(=CC(=O)NC1=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A4Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N8K Download Experimental e3n8kA1
e3n8kL1
e3n8kB1
e3n8kE1
e3n8kB1
e3n8kC1
e3n8kD1
e3n8kG1
e3n8kC1
e3n8kE1
e3n8kD1
e3n8kF1
e3n8kF1
e3n8kG1
e3n8kH1
e3n8kJ1
e3n8kH1
e3n8kI1
e3n8kI1
e3n8kJ1
e3n8kA1
e3n8kK1
e3n8kK1
e3n8kL1
e3n8kM1
e3n8kX1
e3n8kN1
e3n8kQ1
e3n8kN1
e3n8kO1
e3n8kP1
e3n8kS1
e3n8kP1
e3n8kR1
e3n8kR1
e3n8kS1
e3n8kT1
e3n8kV1
e3n8kT1
e3n8kU1
e3n8kU1
e3n8kV1
e3n8kM1
e3n8kW1
Flavodoxin-like
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LigPlot