Ligand name: 3,5-dichloro-L-tyrosine
PDB ligand accession: 2LT
DrugBank: n/a
PubChem: 439986;86308948;
ChEMBL: n/a
InChI Key: MPHURJQUHZHALJ-ZETCQYMHSA-N
SMILES: c1c(cc(c(c1Cl)O)Cl)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q57834

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NX2 Download Experimental e4nx2A1
HUP domain-like
LigPlot