Ligand name: 2,3,4,6,8-PENTACHLORO-9H-CARBAZOL-1-OL
PDB ligand accession: KI9
DrugBank: n/a
PubChem: 51351819
ChEMBL: n/a
InChI Key: AEMWOCRPUWTJCH-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1c3c([nH]2)c(c(c(c3Cl)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
2X9H Download Experimental e2x9hA2
P-loop domains-like
LigPlot