Ligand name: N-[(4R)-6,8-dichloro-1,2,3,4-tetrahydroquinolin-4-yl]-N'-(5-fluoro-3H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
PDB ligand accession: 4RC
DrugBank: n/a
PubChem: 91884604
ChEMBL: CHEMBL5288670
InChI Key: FPNBGOOGFIKSDR-CYBMUJFWSA-N
SMILES: c1cc(nc2c1nc([nH]2)NCCCNC3CCNc4c3cc(cc4Cl)Cl)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
4ZT7 Download Experimental e4zt7B2
HUP domain-like
LigPlot