DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A076Q3N8
Protein Name
Pol protein
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: 6BHJ
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Color Legend
Unassigned regionsLigand / hetero atomse6bhjA1e6bhjA2e6bhjA3e6bhjA4e6bhjB1e6bhjB2e6bhjB3e6bhjC1e6bhjC2e6bhjC3e6bhjC4e6bhjD1e6bhjD2e6bhjD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A076Q3N8DB09462GOL6bhje6bhjB1B:4-241
A0A076Q3N8DB09462GOL6bhje6bhjB3B:316-428
A0A076Q3N8DB09462GOL6bhje6bhjC1C:317-428
A0A076Q3N8DB09462GOL6bhje6bhjC2C:1-239
A0A076Q3N8DB09462GOL6bhje6bhjD1D:6-241
A0A076Q3N8DB09462GOL6bhje6bhjD2D:316-427
A0A076Q3N8DB09462GOL6bsge6bsgB1B:5-212,B:233-241
A0A076Q3N8DB09462GOL6bshe6bshB1B:242-315
A0A076Q3N8DB09462GOL6bshe6bshB2B:316-433
A0A076Q3N8DB09462GOL6vuge6vugB1B:305-428
A0A076Q3N8DB09462GOL6vuge6vugB2B:231-304