Attributes
UniProt ID
Protein Name
Insulin
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
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Structure: 5MAM
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Color Legend
Unassigned regionsLigand / hetero atomse5mam01e5mam11e5mam21e5mam31e5mam41e5mam51e5mamA1e5mamB1e5mamC1e5mamD1e5mamE1e5mamF1e5mamG1e5mamH1e5mamI1e5mamJ1e5mamK1e5mamL1e5mamM1e5mamN1e5mamO1e5mamP1e5mamQ1e5mamR1e5mamS1e5mamT1e5mamU1e5mamV1e5mamW1e5mamX1e5mamY1e5mamZ1
ECOD domains from experimental PDB structures interacting with ligand DB08839