Ligand name: (2~{S})-2-[[5-[[2,4-bis(azanyl)-6-oxidanylidene-5~{H}-pyrimidin-5-yl]carbamoylamino]pyridin-2-yl]carbonylamino]-4-(1~{H}-1,2,3,4-tetrazol-5-yl)butanoic acid
PDB ligand accession: KUK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AFYCZELCTVXAOG-WPRPVWTQSA-N
SMILES: c1cc(ncc1NC(=O)NC2C(=NC(=NC2=O)N)N)C(=O)NC(CCc3[nH]nnn3)C(=O)O
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
6S4A	Download	Experimental	e6s4aA1 e6s4aA2 e6s4aB1 e6s4aB2	Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like	LigPlot