Attributes
UniProt ID
Protein Name
Long form salivary protein D7L2
Ligand Name
SEROTONIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QZAYGJVTTNCVMB-UHFFFAOYSA-N
SMILES
c1cc2c(cc1O)c(c[nH]2)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TX8
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Color Legend
Unassigned regionsLigand / hetero atomse7tx8A1e7tx8A2e7tx8B1e7tx8B2e7tx8C1e7tx8C2e7tx8D1e7tx8D2