DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Renin
Ligand Name
(2S)-2-[(2-amino-1,3-thiazol-4-yl)methyl]-N~1~-[(1S,2R,3R)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-N~4~-[2-(d imethylamino)-2-oxoethyl]-N~4~-[(1S)-1-phenylethyl]butanediamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OXJHMLABLLIRCI-MKLHLGAXSA-N
SMILES
None
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1BIL
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Color Legend
Unassigned regionsLigand / hetero atomse1bilA2e1bilA3e1bilB2e1bilB3
ECOD domains from experimental PDB structures interacting with ligand 0IU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797n/a0IU1bile1bilA2A:-2-174
P00797n/a0IU1bile1bilA3A:175-326
P00797n/a0IU1bile1bilB2B:-2-174
P00797n/a0IU1bile1bilB3B:175-326