DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
2-MERCAPTO-PROPION ALDEHYDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BMYLOHDOJPEVOR-UHFFFAOYSA-N
SMILES
C(CS)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3D1L
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Color Legend
Unassigned regionsLigand / hetero atomse3d1lA1e3d1lA2e3d1lB1e3d1lB2
ECOD domains from experimental PDB structures interacting with ligand MPR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5LAQ6n/aMPR3d1le3d1lA2A:166-263
Q5LAQ6n/aMPR3d1le3d1lB1B:157-262
Q5LAQ6n/aMPR3d1le3d1lB2B:4-156