DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
POL polyprotein
Ligand Name
(3R)-3,4-dihydro-2H-chromen-3-ylmethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UPDSWAQIQZFOLF-MRVPVSSYSA-N
SMILES
c1ccc2c(c1)CC(CO2)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3VQ8
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Color Legend
Unassigned regionsLigand / hetero atomse3vq8A2e3vq8B2
ECOD domains from experimental PDB structures interacting with ligand BCU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72498n/aBCU3vq8e3vq8A2A:57-209
Q72498n/aBCU3vq8e3vq8B2B:57-208