Attributes
UniProt ID
Protein Name
Transporter
Ligand Name
(2S)-N-methyl-1-phenylpropan-2-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYWUZJCMWCOHBA-VIFPVBQESA-N
SMILES
CC(Cc1ccccc1)NC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4XP6
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Color Legend
Unassigned regionsLigand / hetero atomse4xp6A1e4xp6H2e4xp6H3e4xp6L1e4xp6L2