Ligand name: 2,4-DICHLORO-6-(3,4,5-TRICHLORO-1H-PYRROL-2YL)PHENOL
PDB ligand accession: IA2
DrugBank: n/a
PubChem: 3053233
ChEMBL: CHEMBL1738815
InChI Key: FBRLLYYPGGXCKT-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1c2c(c(c([nH]2)Cl)Cl)Cl)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
2XEL Download Experimental e2xelA1
P-loop domains-like
LigPlot