Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
4-amino-N-{(1R,8R,9R,13R)-16-(4-amino-2-methylpyrimidin-5-yl)-1-benzyl-8-(cyclohexylmethyl)-9-hydroxy-13-[(1S)-1-methylpropyl]-2,6,11,14-tetraoxo-3,7,12,15-tetraazahexadec-1-yl}piperidine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HZSPXNCSLJOMIF-NQKKVWJDSA-N
SMILES
CCC(C)C(C(=O)NCc1cnc(nc1N)C)NC(=O)CC(C(CC2CCCCC2)NC(=O)CCNC(=O)C(Cc3ccccc3)NC(=O)N4CCC(CC4)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1E80
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Color Legend
Unassigned regionsLigand / hetero atomse1e80E2e1e80E3