Ligand name: 2-(2-methyl-5-phenyl-1H-indole-3-yl)ethan-1-amine
PDB ligand accession: 22R
DrugBank: n/a
PubChem: 5202393
ChEMBL: CHEMBL3609917
InChI Key: RTQDHEDMMHPAFT-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2[nH]1)c3ccccc3)CCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22223

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8HYI Download Experimental e8hyiA1
e8hyiA2
e8hyiB2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot