DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5N2E
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Color Legend
Unassigned regionsLigand / hetero atomse5n2eA1e5n2eA2e5n2eA3e5n2eA4e5n2eA5e5n2eA6e5n2eA7
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20509DB03814MES5n2ee5n2eA2A:160-354,A:437-523
P20509DB03814MES5n2ge5n2gA1A:160-354,A:437-523
P20509DB03814MES5n2he5n2hA3A:160-354,A:437-523