Ligand name: hexanal
PDB ligand accession: O8Y
DrugBank: n/a
PubChem: 6184
ChEMBL: CHEMBL280331
InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N
SMILES: CCCCCC=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
6PCC Download Experimental e6pccA1
e6pccA2
e6pccD1
e6pccB1
e6pccB2
e6pccC2
e6pccB1
e6pccC1
e6pccC2
e6pccA1
e6pccD1
e6pccD2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot