Ligand name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1H-indole
PDB ligand accession: OJ7
DrugBank: n/a
PubChem: 1483806
ChEMBL: n/a
InChI Key: DFUZKSKLYCWMQD-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)c3c(cc(cn3)C(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q09472

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PF1 Download Experimental e6pf1A1
e6pf1B1
Nat/Ivy
Nat/Ivy
LigPlot