Attributes
UniProt ID
Protein Name
deleted
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: 4Y68
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Color Legend
Unassigned regionsLigand / hetero atomse4y68A1e4y68A2e4y68B1e4y68B2e4y68C1e4y68C2e4y68D1e4y68D2
ECOD domains from experimental PDB structures interacting with ligand DB03814