Ligand name: 4-fluoro-5-hexyl-2-phenoxyphenol
PDB ligand accession: W0I
DrugBank: n/a
PubChem: 90657081
ChEMBL: n/a
InChI Key: GYPLPHKUBOKVOJ-UHFFFAOYSA-N
SMILES: CCCCCCc1cc(c(cc1F)Oc2ccccc2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7A6D8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D42 Download Experimental e4d42A1
e4d42B1
e4d42C1
e4d42D1
e4d42E1
e4d42F1
e4d42G1
e4d42H1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot