DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05127
Protein Name
Polymerase cofactor VP35
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

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Mol*
Structure: 3L25
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Color Legend
Unassigned regionsLigand / hetero atomse3l25A1e3l25B1e3l25D1e3l25E1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05127DB09462GOL3l25e3l25A1A:218-340
Q05127DB09462GOL3l25e3l25E1E:218-340
Q05127DB09462GOL3l27e3l27A1A:217-340
Q05127DB09462GOL3l27e3l27B1B:217-340
Q05127DB09462GOL3l27e3l27C1C:218-340
Q05127DB09462GOL3l27e3l27D1D:217-340
Q05127DB09462GOL4ibde4ibdA1A:218-340
Q05127DB09462GOL4ibde4ibdB1B:217-340
Q05127DB09462GOL4ibee4ibeA1A:218-340
Q05127DB09462GOL4ibge4ibgA1A:218-340
Q05127DB09462GOL4ibge4ibgB1B:218-340
Q05127DB09462GOL4ibke4ibkA1A:218-340