Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-phenylmethoxyaniline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PLPVLSBYYOWFKM-UHFFFAOYSA-N
SMILES
c1ccc(cc1)COc2ccccc2N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6T5D
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Color Legend
Unassigned regionsLigand / hetero atomse6t5dA1e6t5dB1