Ligand name: N'-Formylkynurenine
PDB ligand accession: NFK
DrugBank: n/a
PubChem: 439788;25202092;
ChEMBL: CHEMBL3577708
InChI Key: BYHJHXPTQMMKCA-QMMMGPOBSA-N
SMILES: c1ccc(c(c1)C(=O)CC(C(=O)O)N)NC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P0R Download Experimental e7p0rA2
e7p0rC2
Indoleamine 2,3-dioxygenase N-terminal subdomain
Indoleamine 2,3-dioxygenase N-terminal subdomain
LigPlot
7P0N Download Experimental e7p0nA2
e7p0nB1
e7p0nC1
e7p0nA1
e7p0nD1
Indoleamine 2,3-dioxygenase N-terminal subdomain
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
7NGE Download Experimental e7ngeA1
e7ngeD1
e7ngeD1
e7ngeD2
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indoleamine 2,3-dioxygenase N-terminal subdomain
LigPlot