Ligand name: 4-chloro-L-tryptophan
PDB ligand accession: 6G5
DrugBank: n/a
PubChem: 14048819
ChEMBL: n/a
InChI Key: NRTHKYABOMUPSC-QMMMGPOBSA-N
SMILES: c1cc2c(c(c1)Cl)c(c[nH]2)CC(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
7RNP Download Experimental e7rnpA1
e7rnpA2
e7rnpB1
e7rnpB2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot