Ligand name: 3-({[(4-nitrophenyl)carbamoyl]amino}methyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridin-1-ium
PDB ligand accession: YRJ
DrugBank: n/a
PubChem: 162423085
ChEMBL: n/a
InChI Key: OCUAXUHZRNUDEK-QBPKDAKJSA-O
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)O)O)O)CNC(=O)Nc3ccc(cc3)[N+](=O)[O-]

List of proteins that are targets for YRJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6IDD9_YRJ	Q6IDD9	n/a