Ligand name: (1R,2R)-4-hydroxy-1-[(5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbonyl)amino]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QLU
DrugBank: n/a
PubChem: 164513218
ChEMBL: n/a
InChI Key: FYBAGYYARXHEJD-ZBFHGGJFSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3cc4c(nc3)NCCC4)C(=O)O

List of proteins that are targets for QLU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QLU	P0DTD1	n/a