Ligand name: SPHINXOLIDE B
PDB ligand accession: SPX
DrugBank: DB04783
PubChem: 5289396
ChEMBL: n/a
InChI Key: MINVLQAHLUCDIO-WUYLRMRFSA-N
SMILES: CC1C=CC(CC(C(C2C(C(=CC(=O)O2)CC(CC(=CC=CC(=O)OC(C(C=CC(CC1O)OC)C)C(C)C(C(C)CCC(=O)C(C)C(CC=CN(C)C=O)OC)OC)C)OC)O)C)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68135

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ASO Download Experimental e2asoA1
e2asoA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot