Ligand name: 2,4-dibromo-6-{[(2-nitrobenzene-1-carbonyl)amino]methyl}phenyl octanoate
PDB ligand accession: FX7
DrugBank: n/a
PubChem: 134693835
ChEMBL: n/a
InChI Key: NDEWIQZBBTYPHA-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)Oc1c(cc(cc1Br)Br)CNC(=O)c2ccccc2[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
6D6O Download Experimental e6d6oA1
e6d6oB1
e6d6oC1
e6d6oD1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot