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Attributes

UniProt ID
P12296
Protein Name
Genome polyprotein
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: 4NYZ
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Color Legend
Unassigned regionsLigand / hetero atomse4nyzA3e4nyzA4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12296DB09462GOL4nyze4nyzA3A:1-374
P12296DB09462GOL4nyze4nyzA4A:375-460
P12296DB09462GOL4nz0e4nz0D3D:1-374
P12296DB09462GOL4nz0e4nz0D4D:375-460
P12296DB09462GOL4nz0e4nz0E4E:375-460
P12296DB09462GOL4nz0e4nz0F1F:1-373
P12296DB09462GOL4y2ce4y2cA2A:1-373
P12296DB09462GOL4y3ce4y3cD1D:1-373
P12296DB09462GOL4y3ce4y3cE2E:374-460
P12296DB09462GOL4y3ce4y3cF2F:1-373