DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A132DEP7
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

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

Mol*
Structure: 5VBF
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Color Legend
Unassigned regionsLigand / hetero atomse5vbfA1e5vbfA2e5vbfB1e5vbfB2e5vbfC1e5vbfC2e5vbfD1e5vbfD2e5vbfE1e5vbfE2e5vbfF1e5vbfF2e5vbfG1e5vbfG2e5vbfH1e5vbfH2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A132DEP7DB03814MES5vbfe5vbfA1A:259-483
A0A132DEP7DB03814MES5vbfe5vbfA2A:6-258
A0A132DEP7DB03814MES5vbfe5vbfB1B:6-258
A0A132DEP7DB03814MES5vbfe5vbfB2B:259-483
A0A132DEP7DB03814MES5vbfe5vbfC1C:259-483
A0A132DEP7DB03814MES5vbfe5vbfC2C:8-258
A0A132DEP7DB03814MES5vbfe5vbfD1D:259-483
A0A132DEP7DB03814MES5vbfe5vbfD2D:7-258
A0A132DEP7DB03814MES5vbfe5vbfE1E:259-483
A0A132DEP7DB03814MES5vbfe5vbfE2E:8-258
A0A132DEP7DB03814MES5vbfe5vbfF1F:259-483
A0A132DEP7DB03814MES5vbfe5vbfF2F:8-258
A0A132DEP7DB03814MES5vbfe5vbfG1G:259-483
A0A132DEP7DB03814MES5vbfe5vbfG2G:7-258
A0A132DEP7DB03814MES5vbfe5vbfH1H:259-483
A0A132DEP7DB03814MES5vbfe5vbfH2H:7-258