Ligand name: (2S)-2-{4-[(2S)-4-[(6-aminopyridin-3-yl)sulfonyl]-2-(prop-1-yn-1-yl)piperazin-1-yl]phenyl}-3,3,3-trifluoropropane-1,2-diol
PDB ligand accession: 2TF
DrugBank: n/a
PubChem: 76871909
ChEMBL: CHEMBL3237980
InChI Key: HZYIALCWDCIMRP-FXAWDEMLSA-N
SMILES: CC#CC1CN(CCN1c2ccc(cc2)C(CO)(C(F)(F)F)O)S(=O)(=O)c3ccc(nc3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q14397

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OHM Download Experimental e4ohmA1
e4ohmA2
e4ohmB1
e4ohmB2
RuvA-C
Flavodoxin-like
RuvA-C
Flavodoxin-like
LigPlot