Ligand name: FARNESYL
PDB ligand accession: FAR
DrugBank: n/a
PubChem: 444108
ChEMBL: n/a
InChI Key: JXBSHSBNOVLGHF-BUJBXKITSA-N
SMILES: CC=C(C)CCC=C(C)CCC=C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NZN9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5U9I Download Experimental e5u9iA1
FKBP-like
LigPlot
5V35 Download Experimental e5v35A1
FKBP-like
LigPlot