Ligand name: N-{7-methyl-1-[(3S)-1-(prop-2-enoyl)azepan-3-yl]-1H-benzimidazol-2-yl}-5-(prop-2-enamido)thiophene-3-carboxamide
PDB ligand accession: ZNL
DrugBank: n/a
PubChem: 168719778
ChEMBL: n/a
InChI Key: DZTGCJZKRUDIGP-SFHVURJKSA-N
SMILES: Cc1cccc2c1n(c(n2)NC(=O)c3cc(sc3)NC(=O)C=C)C4CCCCN(C4)C(=O)C=C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EME	Download	Experimental	e8emeB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot