Ligand name: [4-amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](naphthalen-2-yl)methanone
PDB ligand accession: O1Z
DrugBank: n/a
PubChem: 137349819
ChEMBL: n/a
InChI Key: SVWJDTLRFATPCQ-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)C(=O)c3c(nc(s3)NC4CCCCC4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RAH Download Experimental e3rahA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot