Ligand name: 2,4-dibromo-6-{[(2-nitrobenzene-1-carbonyl)amino]methyl}phenyl 2-cyanobenzoate
PDB ligand accession: FY7
DrugBank: n/a
PubChem: 134693831
ChEMBL: n/a
InChI Key: PYKOCDMESJAHAB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)C(=O)Oc2c(cc(cc2Br)Br)CNC(=O)c3ccccc3[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25084

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D6D Download Experimental e6d6dA1
e6d6dB1
Profilin-like
Profilin-like
LigPlot