Ligand name: 4-(4-methylpiperazin-1-yl)benzonitrile
PDB ligand accession: RXJ
DrugBank: n/a
PubChem: 763205
ChEMBL: n/a
InChI Key: ZSDPKKGOSKXEHN-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A024R884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R62 Download Experimental e5r62A1
Fibrinogen C-terminal domain-like
LigPlot