Ligand name: N-{4-[(1R)-4-[(2R,4R,5S)-2,4-DIAMINO-6-OXOHEXAHYDROPYRIMIDIN-5-YL]-1-(2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYL)BUTYL]BENZOYL}-D-GLUTAMIC ACID
PDB ligand accession: KEU
DrugBank: DB03546
PubChem: 131704252
ChEMBL: n/a
InChI Key: KOLDLUFBEMUZIM-YNPGLMGXSA-N
SMILES: c1cc(ccc1C(CCCC2C(NC(NC2=O)N)N)C(C(F)(F)F)(O)O)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 P22102

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RBQ Download Experimental e1rbqA1
e1rbqC1
e1rbqB1
e1rbqC1
e1rbqD1
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
LigPlot
1NJS Download Experimental e1njsA1
e1njsB1
Formyltransferase
Formyltransferase
LigPlot
1RBY Download Experimental e1rbyA1
e1rbyC1
e1rbyB1
e1rbyC1
e1rbyD1
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
LigPlot