Attributes
UniProt ID
Protein Name
Protein S100-A1
Ligand Name
2-AMINO-4-MERCAPTO-BUTYRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFFHZYDWPBMWHY-VKHMYHEASA-N
SMILES
C(CS)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2LP2
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Color Legend
Unassigned regionsLigand / hetero atomse2lp2A1e2lp2B1