Ligand name: 13-Oxofumitremorgin B
PDB ligand accession: 4IL
DrugBank: n/a
PubChem: 102583557
ChEMBL: n/a
InChI Key: PKXCLEPXRNTYPU-BKCZMFJTSA-N
SMILES: CC(=CCn1c2cc(ccc2c3c1C(N4C(=O)C5CCCN5C(=O)C4(C3=O)O)C=C(C)C)OC)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4WAW9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WSB Download Experimental e7wsbA1
e7wsbB1
e7wsbC1
e7wsbD1
e7wsbE1
e7wsbF1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot