DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Renin
Ligand Name
(5-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWRBPASGKKTVFT-AREMUKBSSA-N
SMILES
COc1ccccc1COCCCOc2ccc(cc2)N3C(CNCC3=O)COc4ccc5c(c4)ccn5CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2G26
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Color Legend
Unassigned regionsLigand / hetero atomse2g26A2e2g26A3e2g26B2e2g26B3
ECOD domains from experimental PDB structures interacting with ligand 3LG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797n/a3LG2g26e2g26B2B:3-178
P00797n/a3LG2g26e2g26B3B:179-333