Ligand name: 2,4-dibromo-6-{[(2-nitrobenzene-1-carbonyl)amino]methyl}phenyl 4-bromobenzoate
PDB ligand accession: TX7
DrugBank: n/a
PubChem: 134693833
ChEMBL: n/a
InChI Key: KBKZNODCWQTWQF-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NCc2cc(cc(c2OC(=O)c3ccc(cc3)Br)Br)Br)[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
6D6M Download Experimental e6d6mA1
e6d6mB1
e6d6mC1
e6d6mD1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot