DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelopment polyprotein
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: 6EGT
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Color Legend
Unassigned regionsLigand / hetero atomse6egtA1e6egtA2e6egtB1e6egtB2e6egtC1e6egtC2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2T087DB03814MES6egte6egtB1B:691-1025
A2T087DB03814MES6egte6egtB2B:1026-1135
A2T087DB03814MES6egte6egtC2C:691-1025