Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2S)-2-[6-(methylsulfanyl)naphthalen-2-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZFJDDMBLJXLJL-VIFPVBQESA-N
SMILES
CC(c1ccc2cc(ccc2c1)SC)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3NTB
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Color Legend
Unassigned regionsLigand / hetero atomse3ntbA1e3ntbA2e3ntbB1e3ntbB2e3ntbC1e3ntbC2e3ntbD1e3ntbD2