Ligand name: (1S,2S)-4-hydroxy-1-({5-[(oxan-4-yl)amino]pyrazine-2-carbonyl}amino)-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QP9
DrugBank: n/a
PubChem: 164513256
ChEMBL: n/a
InChI Key: QXKJWZYTSHGWOC-KBXCAEBGSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3cnc(cn3)NC4CCOCC4)C(=O)O

List of proteins that are targets for QP9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QP9	P0DTD1	n/a