Ligand name: (+)-JD1
PDB ligand accession: L8W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NJZJPWNUSUAFBI-TXEPZDRESA-N
SMILES: Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)NC45C6=C7[Fe]6489123(C7=C85)C4=C9[C]1C2=C34)c1ccc(cc1)Cl)C

List of proteins that are targets for L8W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_L8W	O60885	n/a