Ligand name: 2,4-DICHLORO-6-(3,4,5-TRIBROMO-1H-PYRROL-2-YL)PHENOL
PDB ligand accession: H70
DrugBank: n/a
PubChem: 14431161
ChEMBL: CHEMBL1738810
InChI Key: KMUJMUQZYHMNDR-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1c2c(c(c([nH]2)Br)Br)Br)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08799

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XO8 Download Experimental e2xo8A1
P-loop domains-like
LigPlot