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: 3QNB
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Color Legend
Unassigned regionsLigand / hetero atomse3qnbA2e3qnbA3e3qnbB2e3qnbB3e3qnbC2e3qnbC3e3qnbD2e3qnbD3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7BNC2n/aEDO3qnbe3qnbA2A:21-61,A:160-265
Q7BNC2n/aEDO3qnbe3qnbA3A:62-160
Q7BNC2n/aEDO3qnbe3qnbB2B:21-61,B:160-265
Q7BNC2n/aEDO3qnbe3qnbB3B:62-160
Q7BNC2n/aEDO3qnbe3qnbC2C:21-61,C:160-265
Q7BNC2n/aEDO3qnbe3qnbD2D:22-61,D:160-265
Q7BNC2n/aEDO3qnbe3qnbD3D:62-160
Q7BNC2n/aEDO3qnce3qncA3A:62-160
Q7BNC2n/aEDO3qnce3qncB2B:20-61,B:160-265
Q7BNC2n/aEDO3qnce3qncB3B:62-160
Q7BNC2n/aEDO6zrge6zrgA1A:62-160
Q7BNC2n/aEDO6zrhe6zrhA1A:62-160
Q7BNC2n/aEDO6zrhe6zrhA2A:21-61,A:160-262
Q7BNC2n/aEDO6zrhe6zrhB2B:62-160
Q7BNC2n/aEDO6zrhe6zrhC1C:21-61,C:160-262
Q7BNC2n/aEDO6zrhe6zrhD1D:21-61,D:160-263
Q7BNC2n/aEDO6zrhe6zrhD2D:62-160
Q7BNC2n/aEDO6zrie6zriA1A:62-160
Q7BNC2n/aEDO6zrie6zriA2A:21-61,A:160-263
Q7BNC2n/aEDO6zrie6zriB1B:62-160
Q7BNC2n/aEDO6zrie6zriB2B:21-61,B:160-263
Q7BNC2n/aEDO6zrie6zriC2C:21-61,C:160-262
Q7BNC2n/aEDO6zrie6zriD2D:62-160
Q7BNC2n/aEDO6zw2e6zw2A1A:20-61,A:160-263
Q7BNC2n/aEDO6zw2e6zw2B1B:20-61,B:160-261
Q7BNC2n/aEDO6zw2e6zw2B2B:62-160