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Attributes

UniProt ID
Protein Name
Signal peptidase I
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
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6B88
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Color Legend
Unassigned regionsLigand / hetero atomse6b88A1e6b88B1
ECOD domains from experimental PDB structures interacting with ligand CZD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00803n/aCZD6b88e6b88A1A:77-323
P00803n/aCZD6b88e6b88B1B:77-323