DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonuclease 3
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: 5T16
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Color Legend
Unassigned regionsLigand / hetero atomse5t16A1e5t16A2e5t16B1e5t16B2e5t16C1e5t16D1e5t16E1e5t16F1e5t16I1e5t16I2e5t16J1e5t16J2e5t16K1e5t16L1e5t16M1e5t16N1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02555n/aEDO5t16e5t16A2A:184-357
Q02555n/aEDO5t16e5t16E1E:43-157
Q02555n/aEDO5t16e5t16F1F:43-157
Q02555n/aEDO5t16e5t16I2I:358-459
Q02555n/aEDO5t16e5t16J2J:358-457