Ligand name: OCTANAL
PDB ligand accession: OYA
DrugBank: n/a
PubChem: 454
ChEMBL: CHEMBL18407
InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N
SMILES: CCCCCCCC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q88N39

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PCD Download Experimental e6pcdA1
e6pcdA2
e6pcdD1
e6pcdB1
e6pcdB2
e6pcdC1
e6pcdA2
e6pcdD1
e6pcdD2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot