Ligand name: ingenol-3-angelate
PDB ligand accession: WUD
DrugBank: n/a
PubChem: 6918670
ChEMBL: CHEMBL1863513
InChI Key: VDJHFHXMUKFKET-WDUFCVPESA-N
SMILES: CC=C(C)C(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)CO)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A140UHX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KO6 Download Experimental e7ko6A1
RING/U-box-like
LigPlot