Ligand name: 1-(2,6-difluorophenyl)-3-[[3-[5-hydroxy-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)pyrazol-1-yl]phenyl]methyl]urea
PDB ligand accession: 7ZP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BWWQOZHMBUJBOQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2c(c(cn2)c3cc4cnccc4[nH]3)O)CNC(=O)Nc5c(cccc5F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08709

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PAX Download Experimental e5paxC1
cradle loop barrel
LigPlot