Ligand name: 3-Tyrosine
PDB ligand accession: MTY
DrugBank: DB03552
InChI Key: JZKXXXDKRQWDET-QMMMGPOBSA-N
SMILES: c1cc(cc(c1)O)CC(C(=O)O)N
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07101

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07101 Download Predicted P07101_F1_nD2
Aromatic aminoacid monoxygenases, catalytic and oligomerization domains
2XSN   Predicted e2xsnA1
e2xsnB1
e2xsnC1
e2xsnD1