DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
beta-lactamase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6U0Y
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Color Legend
Unassigned regionsLigand / hetero atomse6u0yA1e6u0yB1e6u0yC1e6u0yD1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2FTM1n/aEDO6u0ye6u0yA1A:23-287
B2FTM1n/aEDO6u0ye6u0yB1B:23-288
B2FTM1n/aEDO6u0ye6u0yC1C:24-287
B2FTM1n/aEDO6u0ye6u0yD1D:23-288
B2FTM1n/aEDO6u10e6u10A1A:22-290
B2FTM1n/aEDO6u13e6u13A1A:23-288
B2FTM1n/aEDO6u2ye6u2yA1A:23-287
B2FTM1n/aEDO6u2ze6u2zA1A:23-288
B2FTM1n/aEDO6ua1e6ua1A1A:23-288
B2FTM1n/aEDO6uace6uacA1A:23-288
B2FTM1n/aEDO6uahe6uahA1A:24-288