DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Renin
Ligand Name
N-(MORPHOLIN-4-YLSULFONYL)-L-PHENYLALANYL-3-(2-AMINO-1,3-THIAZOL-4-YL)-N-{(1R,2R,3S)-1-[(1R)-CYCLOHEX-3-EN-1-YLMETHYL]-2,3-DIHYDROXY-5-METHYLHEXYL}-L-ALANINAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZCOCZHRRKSGSQ-LUFJSDQJSA-N
SMILES
CC(C)CC(C(C(CC1CCC=CC1)NC(=O)C(Cc2csc(n2)N)NC(=O)C(Cc3ccccc3)NS(=O)(=O)N4CCOCC4)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2G20
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Color Legend
Unassigned regionsLigand / hetero atomse2g20A2e2g20A3e2g20B2e2g20B3
ECOD domains from experimental PDB structures interacting with ligand L1A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797n/aL1A2g20e2g20A2A:3-180
P00797n/aL1A2g20e2g20A3A:181-335
P00797n/aL1A2g20e2g20B2B:3-180
P00797n/aL1A2g20e2g20B3B:181-335