Ligand name: 2-[6-[[5-chloranyl-2-[(3~{S},5~{R})-3,5-dimethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-methyl-2-oxidanylidene-quinolin-3-yl]oxy-~{N}-methyl-ethanamide
PDB ligand accession: U52
DrugBank: n/a
PubChem: 131632978
ChEMBL: CHEMBL4640049
InChI Key: GXTJETQFYHZHNB-GASCZTMLSA-N
SMILES: CC1CC(CN(C1)c2ncc(c(n2)Nc3ccc4c(c3)C=C(C(=O)N4C)OCC(=O)NC)Cl)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MW2 Download Experimental e5mw2A1
POZ domain
LigPlot
6XMX Download Experimental e6xmxA1
e6xmxB1
e6xmxE1
e6xmxA1
e6xmxB1
e6xmxD1
e6xmxA1
e6xmxC1
e6xmxD1
e6xmxC1
e6xmxD1
e6xmxE1
e6xmxF1
e6xmxG1
e6xmxB1
e6xmxE1
e6xmxF1
e6xmxG1
e6xmxH1
e6xmxF1
e6xmxG1
e6xmxH1
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
LigPlot