DrugDomain logoDrugDomain

Attributes

UniProt ID
D3K5I7
Protein Name
Nucleoprotein
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: 3LYF
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Color Legend
Unassigned regionsLigand / hetero atomse3lyfA1e3lyfB1e3lyfC1e3lyfD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3K5I7DB09462GOL3lyfe3lyfA1A:1-245
D3K5I7DB09462GOL3lyfe3lyfB1B:1-245
D3K5I7DB09462GOL3lyfe3lyfC1C:1-245
D3K5I7DB09462GOL3lyfe3lyfD1D:1-245