DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
3[N-MORPHOLINO]PROPANE SULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVLFYONBTKHTER-UHFFFAOYSA-N
SMILES
C1COCCN1CCCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6GVB
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Color Legend
Unassigned regionsLigand / hetero atomse6gvbA1e6gvbB1e6gvbC1e6gvbD1
ECOD domains from experimental PDB structures interacting with ligand DB03434
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2B7I7A6DB03434MPO6gvbe6gvbA1A:1-395
A0A2B7I7A6DB03434MPO6gvbe6gvbB1B:1-392
A0A2B7I7A6DB03434MPO6gvbe6gvbC1C:1-394
A0A2B7I7A6DB03434MPO6gvbe6gvbD1D:1-394