Ligand name: (2R,3S,4R)-3-(2',6'-difluoro-4'-methyl[1,1'-biphenyl]-4-yl)-4-(fluoromethyl)azetidine-2-carbonitrile
PDB ligand accession: HDJ
DrugBank: n/a
PubChem: 134686802
ChEMBL: n/a
InChI Key: OZFKPHFHTNQIQS-XYJFISCASA-N
SMILES: Cc1cc(c(c(c1)F)c2ccc(cc2)C3C(NC3C#N)CF)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WFY1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E9P Download Experimental e6e9pA1
e6e9pB1
e6e9pB2
e6e9pC1
e6e9pD1
e6e9pD2
e6e9pE1
e6e9pF1
e6e9pF2
e6e9pG1
e6e9pH1
e6e9pH2
TIM beta/alpha-barrel
Rossmann-like
Rossmann-like
TIM beta/alpha-barrel
Rossmann-like
Rossmann-like
TIM beta/alpha-barrel
Rossmann-like
Rossmann-like
TIM beta/alpha-barrel
Rossmann-like
Rossmann-like
LigPlot
6DWE Download Experimental e6dweA1
e6dweB1
e6dweB2
e6dweG1
e6dweH1
e6dweH2
e6dweE1
e6dweF1
e6dweF2
e6dweC1
e6dweD1
e6dweD2
TIM beta/alpha-barrel
Rossmann-like
Rossmann-like
TIM beta/alpha-barrel
Rossmann-like
Rossmann-like
TIM beta/alpha-barrel
Rossmann-like
Rossmann-like
TIM beta/alpha-barrel
Rossmann-like
Rossmann-like
LigPlot