Ligand name: [[[2-AMINO-5,6,7,8-TETRAHYDRO-4-HYDROXY-PYRIDO[2,3-D]PYRIMIDIN-6-YL]-ETHYL]-PHENYL]-CARBONYL-GLUTAMIC ACID
PDB ligand accession: L24
DrugBank: DB04322
PubChem: 445072;5288680;135409836;
ChEMBL: n/a
InChI Key: ZUQBAQVRAURMCL-WFASDCNBSA-N
SMILES: c1cc(ccc1CCC2Cc3c(nc(nc3O)N)NC2)C(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11586

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DIA Download Experimental e1diaA2
e1diaA1
Flavodoxin-like
Rossmann-like
LigPlot