Ligand name: (betaS)-beta-methyl-L-tryptophan
PDB ligand accession: 78U
DrugBank: n/a
PubChem: 10104793
ChEMBL: n/a
InChI Key: CZSQAYAIWDEOSA-CPCISQLKSA-N
SMILES: CC(c1c[nH]c2c1cccc2)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8U093

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T6M Download Experimental e5t6mB1
e5t6mB2
e5t6mC1
e5t6mC2
e5t6mD1
e5t6mD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot