DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C7B7
Protein Name
Cys-loop ligand-gated ion channel
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5SXV
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Color Legend
Unassigned regionsLigand / hetero atomse5sxvA1e5sxvA2e5sxvB1e5sxvB2e5sxvC1e5sxvC2e5sxvD1e5sxvD2e5sxvE1e5sxvE2e5sxvF1e5sxvF2e5sxvG1e5sxvG2e5sxvH1e5sxvH2e5sxvI1e5sxvI2e5sxvJ1e5sxvJ2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C7B7DB03814MES5sxve5sxvA1A:200-317
P0C7B7DB03814MES5sxve5sxvB1B:10-202
P0C7B7DB03814MES5sxve5sxvB2B:200-317
P0C7B7DB03814MES5sxve5sxvC2C:200-317
P0C7B7DB03814MES5sxve5sxvD1D:200-317
P0C7B7DB03814MES5sxve5sxvD2D:10-202
P0C7B7DB03814MES5sxve5sxvE1E:200-317
P0C7B7DB03814MES5sxve5sxvE2E:10-202
P0C7B7DB03814MES5sxve5sxvF1F:10-202
P0C7B7DB03814MES5sxve5sxvF2F:200-317
P0C7B7DB03814MES5sxve5sxvG1G:10-202
P0C7B7DB03814MES5sxve5sxvG2G:200-317
P0C7B7DB03814MES5sxve5sxvH2H:200-317
P0C7B7DB03814MES5sxve5sxvI1I:200-317
P0C7B7DB03814MES5sxve5sxvI2I:10-202
P0C7B7DB03814MES5sxve5sxvJ1J:10-202
P0C7B7DB03814MES5sxve5sxvJ2J:200-317
P0C7B7DB03814MES6hjxe6hjxB2B:6-202
P0C7B7DB03814MES6hjxe6hjxC1C:6-202
P0C7B7DB03814MES6ssie6ssiA2A:9-202
P0C7B7DB03814MES6ssie6ssiB1B:7-202
P0C7B7DB03814MES6ssie6ssiC2C:7-202
P0C7B7DB03814MES6ssie6ssiD1D:7-202
P0C7B7DB03814MES6ssie6ssiE2E:9-202