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Attributes

UniProt ID
P00797
Protein Name
Renin
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3GW5
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Color Legend
Unassigned regionsLigand / hetero atomse3gw5A2e3gw5A3e3gw5B2e3gw5B3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00797DB09462GOL3gw5e3gw5A2A:4-185
P00797DB09462GOL3gw5e3gw5B3B:186-340
P00797DB09462GOL3oqke3oqkB2B:-2-174
P00797DB09462GOL3oqke3oqkB3B:175-326
P00797DB09462GOL3q3te3q3tA2A:-2-174
P00797DB09462GOL3sfce3sfcA2A:-5-174
P00797DB09462GOL3sfce3sfcB2B:-5-174
P00797DB09462GOL3sfce3sfcB3B:175-326