DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal recognition particle protein
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: 2J45
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Color Legend
Unassigned regionsLigand / hetero atomse2j45A1e2j45A2e2j45B1e2j45B2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O07347DB03814MES2j45e2j45A2A:89-295
O07347DB03814MES2j45e2j45B2B:89-295