Ligand name: REIDISPONGIOLIDE C
PDB ligand accession: RGC
DrugBank: DB04775
PubChem: 52946592
ChEMBL: n/a
InChI Key: QTLSHCJDXCYLJK-VRWAWWQJSA-N
SMILES: CC1C=CC(CC(C(C2CC(=CC(=O)O2)CC(CC(=CC=CC(=O)OC(C(C=CC(CC1OC)OC)C)C(C)C(C(C)CCC(=O)C(C)C(CCC(=O)O)OC)OC)C)OC)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
2ASP Download Experimental e2aspA1
e2aspA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot