Ligand name: Serotonin
PDB ligand accession: SRO
DrugBank: DB08839
InChI Key: QZAYGJVTTNCVMB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)c(c[nH]2)CCN
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95264

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O95264 Download Predicted O95264_F1_nD1
Immunoglobulin-like beta-sandwich