Ligand name: (2S)-2-methylheptadecan-1-ol
PDB ligand accession: JAO
DrugBank: n/a
PubChem: 98041173
ChEMBL: n/a
InChI Key: DMNPDGLMNXDSPT-SFHVURJKSA-N
SMILES: CCCCCCCCCCCCCCCC(C)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O06587

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JAO Download Experimental e4jaoC1
e4jaoC2
e4jaoA1
e4jaoB1
e4jaoB2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot