Ligand name: 6-(1H-benzimidazol-1-yl)-N-hydroxy-5-[4-({6-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl}ethynyl)phenyl]pyridine-3-carboxamide
PDB ligand accession: 2SZ
DrugBank: n/a
PubChem: 78333420
ChEMBL: n/a
InChI Key: YJCPLYNHCKYCMY-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cn2)C#Cc3ccc(cc3)c4cc(cnc4n5cnc6c5cccc6)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OKG Download Experimental e4okgA1
e4okgB1
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot