Ligand name: (2,4-DIFLUOROPHENYL)METHANOL
PDB ligand accession: 24B
DrugBank: DB04448
PubChem: 91867
ChEMBL: n/a
InChI Key: NIJZBWHOHNWJBX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)F)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00327

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QV6 Download Experimental e1qv6A1
e1qv6B2
e1qv6A2
e1qv6B1
e1qv6B2
e1qv6A2
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
LigPlot