Ligand name: SEROTONIN
PDB ligand accession: SRO
DrugBank: DB08839
PubChem: 5202
ChEMBL: CHEMBL39
InChI Key: QZAYGJVTTNCVMB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)c(c[nH]2)CCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YMD Download Experimental e2ymdA1
e2ymdB1
e2ymdC1
e2ymdB1
e2ymdC1
e2ymdD1
e2ymdE1
e2ymdD1
e2ymdA1
e2ymdE1
e2ymdF1
e2ymdG1
e2ymdH1
e2ymdG1
e2ymdH1
e2ymdI1
e2ymdI1
e2ymdJ1
e2ymdF1
e2ymdJ1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot