Ligand name: (E,4S)-4-[[5-[2-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoylamino]-3-fluoranyl-pyridin-2-yl]carbonylamino]pent-2-enedioic acid
PDB ligand accession: KUN
DrugBank: n/a
PubChem: 146197187
ChEMBL: n/a
InChI Key: ALGPVOJFIGPPPX-VIFPVBQESA-N
SMILES: c1c(cnc(c1F)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)CC2=C(NC(=NC2=O)N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P13995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S4F	Download	Experimental	e6s4fA1 e6s4fA2 e6s4fB1 e6s4fB2	Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like	LigPlot