Ligand name: (1aS,11S,11aR,14Z,18R)-3,8,18-trihydroxy-11a-[(1R)-1-hydroxyethyl]-7-methoxy-11,11a-dihydro-4H-11,1a-hept[3]ene[1,5]diynonaphtho[2,3-h]oxireno[c]quinoline-4,9(10H)-dione
PDB ligand accession: TNN
DrugBank: n/a
PubChem: 121477750
ChEMBL: CHEMBL4636420
InChI Key: DJOMZYYFFHCVSQ-UBZKRVARSA-N
SMILES: CC(C12C3C#CC=CC#CC(C1(O2)c4cc(c5c(c4N3)C(=O)c6c(ccc(c6O)OC)C5=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TNN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A125SA29_TNN A0A125SA29 n/a