Ligand name: 4-[4-(3-methoxyphenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-yl]phenyl sulfurofluoridate
PDB ligand accession: A7Z
DrugBank: n/a
PubChem: 137348907
ChEMBL: n/a
InChI Key: UQAHOPRAUGLTTO-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2c(n(cn2)CC#C)c3ccc(cc3)OS(=O)(=O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15531

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UI4 Download Experimental e5ui4B1
e5ui4A1
e5ui4B1
e5ui4C1
e5ui4D1
e5ui4E1
e5ui4D1
e5ui4F1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot