Ligand name: (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane
PDB ligand accession: DSF
DrugBank: n/a
PubChem: 7098670
ChEMBL: n/a
InChI Key: DPYMFVXJLLWWEU-PVQJCKRUSA-N
SMILES: C(C(F)(F)F)(OC(F)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7NDN8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P4W Download Experimental e3p4wA1
e3p4wA2
e3p4wB1
e3p4wB2
e3p4wC1
e3p4wC2
e3p4wD1
e3p4wD2
e3p4wE1
e3p4wE2
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore
LigPlot