DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Renin
Ligand Name
5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRRWXMSVQYQCRX-UHFFFAOYSA-N
SMILES
CCc1c(c(nc(n1)N)N)c2ccc(cc2)NCc3cc(cc(c3)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2G24
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2g24A2e2g24A3e2g24B2e2g24B3
ECOD domains from experimental PDB structures interacting with ligand DB07244
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797DB072447IG2g24e2g24A2A:3-178
P00797DB072447IG2g24e2g24A3A:179-333
P00797DB072447IG2ikoe2ikoA2A:-2-180
P00797DB072447IG2ikoe2ikoA3A:181-335