Ligand name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
PDB ligand accession: KYN
DrugBank: DB02070
PubChem: 161166;6971029;
ChEMBL: CHEMBL498416
InChI Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N
SMILES: c1ccc(c(c1)C(=O)CC(C(=O)O)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q84HF5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y66 Download Experimental e5y66A1
e5y66A2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
5Y7A Download Experimental e5y7aA1
e5y7aA2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
6FOX Download Experimental e6foxB1
e6foxB2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
5NAK Download Experimental e5nakA1
e5nakA2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
5Y77 Download Experimental e5y77A1
e5y77A2
e5y77B1
e5y77B2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot