DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Murein DD-endopeptidase MepS/Murein LD-carboxypeptidase
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: 7V6T
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Color Legend
Unassigned regionsLigand / hetero atomse7v6tA1e7v6tB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AFV4n/aEDO7v6te7v6tA1A:31-160
P0AFV4n/aEDO7v6ue7v6uA1A:34-160
P0AFV4n/aEDO7v6ue7v6uB1B:34-159