Ligand name: Jasplakinolide
PDB ligand accession: 9UE
DrugBank: n/a
PubChem: 9831636
ChEMBL: CHEMBL257166
InChI Key: GQWYWHOHRVVHAP-DHKPLNAMSA-N
SMILES: CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(CC(=C1)C)C)C)C)Cc2c3ccccc3[nH]c2Br)c4ccc(cc4)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8ILW9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CCO Download Experimental e8ccoA2
e8ccoA1
e8ccoA2
e8ccoB1
e8ccoA2
e8ccoB1
e8ccoB2
e8ccoC1
e8ccoB1
e8ccoC1
e8ccoC2
e8ccoD1
e8ccoC1
e8ccoD1
e8ccoD2
e8ccoE1
e8ccoE2
e8ccoD1
e8ccoE1
e8ccoE2
e8ccoF2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot