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

List of proteins that are targets for CZD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00803_CZD	P00803	n/a