Ligand name: alpha-methyl-L-tryptophan
PDB ligand accession: ZIQ
DrugBank: n/a
PubChem: 676155;6920146;
ChEMBL: n/a
InChI Key: ZTTWHZHBPDYSQB-LBPRGKRZSA-N
SMILES: CC(Cc1c[nH]c2c1cccc2)(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P48775

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PYZ	Download	Experimental	e6pyzA1 e6pyzB1 e6pyzC1 e6pyzD1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot
7LU7	Download	Experimental	e7lu7AAA1 e7lu7BBB1 e7lu7CCC1 e7lu7DDD1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot