Ligand name: N-(4-{[(2-amino-4-hydroxyquinazolin-6-yl)methyl](formyl)amino}benzoyl)-L-glutamic acid
PDB ligand accession: 6DD
DrugBank: n/a
PubChem: 73580;135566959;
ChEMBL: CHEMBL532231
InChI Key: QHUBQNFYSLRYQG-KRWDZBQOSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(Cc2ccc3c(c2)c(nc(n3)N)O)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E3NZ06

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TT8 Download Experimental e4tt8A2
Formyltransferase
LigPlot
4TTS Download Experimental e4ttsA1
e4ttsA2
Formyltransferase
FMT C-terminal domain-like
LigPlot