Ligand name: 1-(5-BROMO-PYRIDIN-2-YL)-3-[2-(6-FLUORO-2-HYDROXY-3-PROPIONYL-PHENYL)-CYCLOPROPYL]-UREA
PDB ligand accession: BFU
DrugBank: DB07451
PubChem: 445332
ChEMBL: n/a
InChI Key: VRAJWAGCJIXJHQ-YPMHNXCESA-N
SMILES: CCC(=O)c1ccc(c(c1O)C2CC2NC(=O)Nc3ccc(cn3)Br)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EET Download Experimental e1eetA5
e1eetA8
e1eetB2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot