DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7SSI0
Protein Name
Protease
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: 3NDU
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Color Legend
Unassigned regionsLigand / hetero atomse3nduA1e3nduB1e3nduC1e3nduD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SSI0DB09462GOL3ndue3nduA1A:1-100
Q7SSI0DB09462GOL3ndue3nduB1B:1-100
Q7SSI0DB09462GOL3ndue3nduC1C:1-99
Q7SSI0DB09462GOL3ndue3nduD1D:1-99
Q7SSI0DB09462GOL3ndxe3ndxA1A:1-99
Q7SSI0DB09462GOL3ndxe3ndxB1B:1-99
Q7SSI0DB09462GOL3s54e3s54B1B:1-99
Q7SSI0DB09462GOL4kb9e4kb9B1B:1-99
Q7SSI0DB09462GOL6otge6otgB1B:1-99