Ligand name: N-{6-[(4-fluorobenzoyl)amino]hexanoyl}-L-gamma-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvaline
PDB ligand accession: T57
DrugBank: DB14965
PubChem: 73386645
ChEMBL: CHEMBL3427435
InChI Key: IZLOSIXADNUSCM-ACRUOGEOSA-N
SMILES: c1cc(ccc1C(=O)NCCCCCC(=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
4JYW Download Experimental e4jywA1
e4jywA2
e4jywA3
N-cbl like
Phosphorylase/hydrolase-like
The "swivelling" beta/beta/alpha domains
LigPlot