Ligand name: N-(4-fluorobenzoyl)-L-gamma-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvaline
PDB ligand accession: CTW
DrugBank: n/a
PubChem: 86306042
ChEMBL: CHEMBL3427434
InChI Key: RHOKGKWGPOEIFI-JYJNAYRXSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)NC(CCCOP(=O)(NC(CCC(=O)O)C(=O)O)O)C(=O)O)C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q04609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LQG Download Experimental e4lqgA1
e4lqgA2
e4lqgA3
The "swivelling" beta/beta/alpha domains
Phosphorylase/hydrolase-like
N-cbl like
LigPlot