DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Saccharopepsin
Ligand Name
N-(morpholin-4-ylcarbonyl)-L-phenylalanyl-N-[(1R)-1-(cyclohexylmethyl)-3,3-difluoro-2,2-dihydroxy-4-(methylamino)-4-oxobutyl]-L-norleucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPZOKQNUWWOCTK-GSDHBNRESA-N
SMILES
None
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2JXR
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Color Legend
Unassigned regionsLigand / hetero atomse2jxrA2e2jxrA3
ECOD domains from experimental PDB structures interacting with ligand 2Z3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07267n/a2Z32jxre2jxrA2A:148-326
P07267n/a2Z32jxre2jxrA3A:0-147