DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucosylceramidase
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: 8I5P
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Color Legend
Unassigned regionsLigand / hetero atomse8i5pA1e8i5pA2e8i5pB1e8i5pB2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F6BL85DB03814MES8i5pe8i5pA1A:31-450
F6BL85DB03814MES8i5pe8i5pA2A:451-485,A:505-801
F6BL85DB03814MES8i5qe8i5qA1A:31-450
F6BL85DB03814MES8i5qe8i5qA2A:451-485,A:505-801