Ligand name: ~{N}-[5-(1~{H}-indol-5-yl)-2-(4-methylpiperazin-1-yl)phenyl]-3-methyl-benzamide
PDB ligand accession: 5MN
DrugBank: n/a
PubChem: 91995966
ChEMBL: CHEMBL3798547
InChI Key: JXGJIPHOKSHSAC-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)Nc2cc(ccc2N3CCN(CC3)C)c4ccc5c(c4)cc[nH]5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EAM Download Experimental e5eamA1
e5eamB1
beta-propeller-like
beta-propeller-like
LigPlot