Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-(methylsulfanyl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAOMCZAIALVUPA-UHFFFAOYSA-N
SMILES
CSCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6IJB
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Color Legend
Unassigned regionsLigand / hetero atomse6ijbA1e6ijbA2e6ijbA3e6ijbA4e6ijbB1e6ijbB2e6ijbB3e6ijbB4