Attributes
UniProt ID
Protein Name
CalE6
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: 4Q31
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Color Legend
Unassigned regionsLigand / hetero atomse4q31A1e4q31A2e4q31B1e4q31B2e4q31C1e4q31C2e4q31D1e4q31D2e4q31E1e4q31E2e4q31F1e4q31F2e4q31G1e4q31G2e4q31H1e4q31H2
ECOD domains from experimental PDB structures interacting with ligand DB03814