Ligand name: (8S)-6-(3-bromophenoxy)-2-[1-(4-chlorophenyl)cyclopropyl]-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: ZG7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HDYWNCYXIMKORK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)Oc2cnc3c(c(nn3c2O)C4(CC4)c5ccc(cc5)Cl)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36022

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MI6 Download Experimental e7mi6A3
e7mi6A6
e7mi6A12
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot
7MI3 Download Experimental e7mi3A1
e7mi3A2
e7mi3A6
P-loop domains-like
P-loop domains-like
Histone-like
LigPlot