Ligand name: N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID
PDB ligand accession: THH
DrugBank: DB11256
PubChem: 444412;5287865;135398561;
ChEMBL: CHEMBL1231574
InChI Key: ZNOVTXRBGFNYRX-STQMWFEESA-N
SMILES: CN1c2c(nc(nc2O)N)NCC1CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A133CK16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7X5O Download Experimental e7x5oA1
e7x5oA2
e7x5oA1
e7x5oB1
e7x5oB2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot