Attributes
UniProt ID
Protein Name
p1a
Ligand Name
5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UVERBUNNCOKGNZ-CQSZACIVSA-N
SMILES
Cc1ccc(cc1C(=O)NC(C)c2cccc3c2cccc3)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7SKQ
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Color Legend
Unassigned regionsLigand / hetero atomse7skqA1e7skqA2e7skqB1e7skqB2