Ligand name: (8S,11S,14S)-14-{[(2S)-4-amino-2-{[2-(4-tert-butylphenyl)-4-methylpyrimidine-5-carbonyl]amino}butanoyl](methyl)amino}-3,18-bis(2-aminoethoxy)-N-[(2Z)-2-iminoethyl]-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.1~2,6~]icosa-1(19),2(20),3,5,15,17-hexaene-8-carboxamide
PDB ligand accession: CZD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SJYWASAPFZIDQL-UAKBWTGGSA-N
SMILES: Cc1c(cnc(n1)c2ccc(cc2)C(C)(C)C)C(=O)NC(CCN)C(=O)N(C)C3c4ccc(c(c4)-c5cc(ccc5OCCN)CC(NC(=O)C(NC3=O)C)C(=O)NCC=N)OCCN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00803

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B88	Download	Experimental	e6b88A1 e6b88B1	SH3 SH3	LigPlot