Ligand name: 3,5-Diiodotyrosine
PDB ligand accession: TYI
DrugBank: DB03374
InChI Key: NYPYHUZRZVSYKL-ZETCQYMHSA-N
SMILES: c1c(cc(c(c1I)O)I)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PHW0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q6PHW0 Download Predicted Q6PHW0_F1_nD1
Alpha-beta plaits
4TTB   Predicted e4ttbA1
e4ttbB1
 
4TTC   Predicted e4ttcA1
e4ttcB1
e4ttcC1
e4ttcD1
e4ttcE1
e4ttcF1
 
5YAK   Predicted e5yakB1
e5yakA1
e5yakC1
e5yakD1
e5yakE1
e5yakF1