DrugDomain logoDrugDomain

Attributes

UniProt ID
Q80J95
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: 3NAI
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Color Legend
Unassigned regionsLigand / hetero atomse3naiA1e3naiA2e3naiB1e3naiB2e3naiC1e3naiC2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q80J95DB09462GOL3naie3naiA2A:7-384
Q80J95DB09462GOL3naie3naiC2C:7-384
Q80J95DB09462GOL3qide3qidA1A:7-384
Q80J95DB09462GOL3qide3qidB2B:7-384
Q80J95DB09462GOL3qide3qidC1C:385-498
Q80J95DB09462GOL3qide3qidC2C:7-384
Q80J95DB09462GOL3sfge3sfgA3A:5-387
Q80J95DB09462GOL3sfge3sfgB3B:5-387
Q80J95DB09462GOL3sfge3sfgC3C:5-387
Q80J95DB09462GOL3sfge3sfgC4C:388-492
Q80J95DB09462GOL3sfue3sfuA3A:5-387
Q80J95DB09462GOL3sfue3sfuB3B:5-387
Q80J95DB09462GOL3sfue3sfuB4B:388-491
Q80J95DB09462GOL3sfue3sfuC3C:5-387