Ligand name: methyl 4-[(2-oxidanylidene-5,6,7,8-tetrahydro-1~{H}-quinolin-3-yl)carbonylamino]but-3-enoate
PDB ligand accession: L6B
DrugBank: n/a
PubChem: 145946063
ChEMBL: n/a
InChI Key: JTDAYDBLAIIQAZ-XBXARRHUSA-N
SMILES: COC(=O)CC=CNC(=O)C1=CC2=C(CCCC2)NC1=O

List of proteins that are targets for L6B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96EP0_L6B	Q96EP0	n/a