Attributes
UniProt ID
Protein Name
Lectin
Ligand Name
[3-(2-methylimidazol-1-yl)phenyl]methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CECWODAAUDOPCU-UHFFFAOYSA-N
SMILES
Cc1nccn1c2cccc(c2)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZZW
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Color Legend
Unassigned regionsLigand / hetero atomse6zzwA1e6zzwB1e6zzwC1