DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrrolysine synthase
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: 4Q39
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Color Legend
Unassigned regionsLigand / hetero atomse4q39A1e4q39A2e4q39B1e4q39B2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46E80n/aEDO4q39e4q39A2A:1-121
Q46E80n/aEDO4q39e4q39B1B:122-259
Q46E80n/aEDO4q39e4q39B2B:1-121
Q46E80n/aEDO4q3ae4q3aA1A:122-259
Q46E80n/aEDO4q3ae4q3aA2A:1-121
Q46E80n/aEDO4q3ae4q3aB1B:122-259
Q46E80n/aEDO4q3ae4q3aB2B:1-121
Q46E80n/aEDO4q3ae4q3aC1C:122-259
Q46E80n/aEDO4q3ae4q3aC2C:0-121
Q46E80n/aEDO4q3be4q3bA1A:122-259
Q46E80n/aEDO4q3be4q3bB1B:122-259
Q46E80n/aEDO4q3be4q3bC2C:0-121
Q46E80n/aEDO4q3ce4q3cA1A:122-259
Q46E80n/aEDO4q3ce4q3cA2A:1-121
Q46E80n/aEDO4q3de4q3dA1A:122-259
Q46E80n/aEDO4q3de4q3dA2A:2-121
Q46E80n/aEDO4q3ee4q3eA1A:122-259
Q46E80n/aEDO4q3ee4q3eB1B:122-259