Ligand name: Carolacton
PDB ligand accession: C3R
DrugBank: n/a
PubChem: 56935649
ChEMBL: CHEMBL4571710
InChI Key: WCKOGWVWLFJJJX-ZCXGUVEESA-N
SMILES: CC1CCCC(C(OC(=O)C(C(C=C1)O)O)C(=CC(C)C(=O)C(C)C(CC(=O)O)OC)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24186

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O22 Download Experimental e5o22A1
e5o22A2
e5o22B1
e5o22B2
e5o22C1
e5o22C2
e5o22D1
e5o22D2
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
LigPlot