Ligand name: methyl (2E)-3-[(1aS,11S,11aS,14Z,18R)-3,18-dihydroxy-4,9-dioxo-4,9,10,11-tetrahydro-11aH-11,1a-hept[3]ene[1,5]diynonaphtho[2,3-h]oxireno[c]quinolin-11a-yl]but-2-enoate
PDB ligand accession: 9VG
DrugBank: n/a
PubChem: 137348867
ChEMBL: n/a
InChI Key: VNWTWPJYWHYMNF-PUHZCEAISA-N
SMILES: CC(=CC(=O)OC)C12C3C#CC=CC#CC(C1(O2)c4cc(c5c(c4N3)C(=O)c6ccccc6C5=O)O)O

List of proteins that are targets for 9VG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A125SA15_9VG	A0A125SA15	n/a
2	A0A125SA29_9VG	A0A125SA29	n/a