Ligand name: (5P)-5-[4-methyl-6-(2-methylpropyl)pyridin-3-yl]-4-oxo-N-[(1R,2S)-2-propanamidocyclopentyl]-4,5-dihydro-3H-1-thia-3,5,8-triazaacenaphthylene-2-carboxamide
PDB ligand accession: UB6
DrugBank: n/a
PubChem: 165430677
ChEMBL: n/a
InChI Key: KBWVWXCEDLZVBM-ZWKOTPCHSA-N
SMILES: CCC(=O)NC1CCCC1NC(=O)c2c3c4c(ccnc4s2)N(C(=O)N3)c5cnc(cc5C)CC(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E2M	Download	Experimental	e8e2mA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot