DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8X5G6
Protein Name
deleted
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
DB03814
PDB Ligand Accession
MES
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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Mol*
Structure: 3NAW
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Color Legend
Unassigned regionsLigand / hetero atomse3nawA1e3nawA2e3nawB1e3nawB2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8X5G6DB03814MES3nawe3nawA1A:348-782
Q8X5G6DB03814MES3nawe3nawB2B:173-356
Q8X5G6DB03814MES3nb2e3nb2A1A:324-782
Q8X5G6DB03814MES3nb2e3nb2A2A:171-323
Q8X5G6DB03814MES3nb2e3nb2B2B:171-323
Q8X5G6DB03814MES3nb2e3nb2C1C:324-782
Q8X5G6DB03814MES3nb2e3nb2C2C:171-323
Q8X5G6DB03814MES3nb2e3nb2D1D:348-782