Ligand name: [2-[3-(cyclooct-4-en-1-yloxycarbonylamino)propylamino]-2-oxidanylidene-ethyl] (~{E})-4-[(2-oxidanylidene-5,6,7,8-tetrahydro-1~{H}-quinolin-3-yl)carbonylamino]but-2-enoate
PDB ligand accession: L6H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XBCNCWLUITUPGM-PESUWNSQSA-N
SMILES: C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NCC=CC(=O)OCC(=O)NCCCNC(=O)OC3CCCC=CCC3

List of proteins that are targets for L6H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96EP0_L6H	Q96EP0	n/a