Ligand name: N-(3,5-dichlorobenzyl)-2,2-difluoro-N'-(1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
PDB ligand accession: 4RO
DrugBank: n/a
PubChem: 118988353
ChEMBL: n/a
InChI Key: MEIIHMGWEAIZIU-UHFFFAOYSA-N
SMILES: c1cc2c(nc1)nc([nH]2)NCC(CNCc3cc(cc(c3)Cl)Cl)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q38C91

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZT4 Download Experimental e4zt4B2
HUP domain-like
LigPlot