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

List of proteins that are targets for KUK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13995_KUK	P13995	n/a