Ligand name: N-ALPHA-ACETYL-3,5-DIIODOTYROSYLGLYCINE
PDB ligand accession: IYG
DrugBank: DB02598
PubChem: 447701
ChEMBL: n/a
InChI Key: SXRYVFRVDCDPKH-JTQLQIEISA-N
SMILES: CC(=O)NC(Cc1cc(c(c(c1)I)O)I)C(=O)NCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14925

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OPM Download Experimental e1opmA1
jelly-roll
LigPlot