DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactoglobulin
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6QI6
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Color Legend
Unassigned regionsLigand / hetero atomse6qi6A1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02754n/aEDO6qi6e6qi6A1A:2-162
P02754n/aEDO6qi7e6qi7A1A:3-162
P02754n/aEDO6rwqe6rwqA1A:3-162
P02754n/aEDO7bgze7bgzAAA1AAA:3-162
P02754n/aEDO7q17e7q17AAA1AAA:2-162
P02754n/aEDO7q19e7q19AAA1AAA:4-161
P02754n/aEDO7q2ne7q2nAAA1AAA:4-162
P02754n/aEDO7q2oe7q2oAAA1AAA:4-162
P02754n/aEDO7q2oe7q2oBBB1BBB:9-162
P02754n/aEDO7q2pe7q2pAAA1AAA:4-162
P02754n/aEDO7q2pe7q2pBBB1BBB:9-162
P02754n/aEDO7zlfe7zlfAAA1AAA:3-162