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Attributes

UniProt ID
P06437
Protein Name
Envelope glycoprotein B
Ligand Name
MESO-ERYTHRITOL
DrugBank ID
DB04481
PDB Ligand Accession
MRY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNXHWFMMPAWVPI-ZXZARUISSA-N
SMILES
C(C(C(CO)O)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: 3NW8
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Color Legend
Unassigned regionsLigand / hetero atomse3nw8A1e3nw8A2e3nw8A3e3nw8B4e3nw8B5e3nw8B6e3nw8C1e3nw8C2e3nw8C3e3nw8D1e3nw8D2e3nw8D3
ECOD domains from experimental PDB structures interacting with ligand DB04481
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06437DB04481MRY3nw8e3nw8A1A:153-364
P06437DB04481MRY3nw8e3nw8B5B:153-364
P06437DB04481MRY3nw8e3nw8C1C:153-364
P06437DB04481MRY3nw8e3nw8D1D:153-364
P06437DB04481MRY3nwae3nwaA1A:153-364
P06437DB04481MRY3nwae3nwaB1B:153-364
P06437DB04481MRY3nwae3nwaC1C:153-364
P06437DB04481MRY3nwae3nwaD1D:153-364
P06437DB04481MRY3nwde3nwdC1C:153-364
P06437DB04481MRY3nwfe3nwfA3A:103-138,A:485-724
P06437DB04481MRY3nwfe3nwfB1B:153-364
P06437DB04481MRY4hsie4hsiA1A:154-362
P06437DB04481MRY4hsie4hsiC1C:154-362