Ligand name: (2~{R})-1-[6-methyl-5-(oxan-4-yl)-7-oxidanylidene-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-~{N}-(phenylmethyl)pyrrolidine-2-carboxamide
PDB ligand accession: MVQ
DrugBank: n/a
PubChem: 124154795
ChEMBL: n/a
InChI Key: FYUIPOUZYCBCCU-QGZVFWFLSA-N
SMILES: CN1C(=O)c2c(sc(n2)N3CCCC3C(=O)NCc4ccccc4)N=C1C5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8N5Z0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T8Q Download Experimental e6t8qA1
e6t8qA2
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot