Ligand name: 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-~{N}-[4-bromanyl-3-[(3~{S})-3-methylpiperidin-1-yl]sulfonyl-phenyl]ethanamide
PDB ligand accession: KW5
DrugBank: n/a
PubChem: 138857415
ChEMBL: n/a
InChI Key: ANTNWJRSPNQTEF-NSHDSACASA-N
SMILES: CC1CCCN(C1)S(=O)(=O)c2cc(ccc2Br)NC(=O)CN3C(=O)CNC3=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S55 Download Experimental e6s55A1
Bromodomain-like
LigPlot