Ligand name: ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-ethyl-5-(piperidin-4-ylcarbamoyl)phenyl]amino]-1,3-thiazole-5-carboxamide
PDB ligand accession: 8ZK
DrugBank: n/a
PubChem: 127053593
ChEMBL: n/a
InChI Key: AVCRYIXULVHLPG-UHFFFAOYSA-N
SMILES: CCc1cc(cc(c1)Nc2ncc(s2)C(=O)Nc3c(cccc3Cl)C)C(=O)NC4CCNCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29317

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NKG Download Experimental e5nkgA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot