Ligand name: N~2~-{[5-(pyridin-3-yl)thiophen-2-yl]methyl}-L-lysinamide
PDB ligand accession: RH2
DrugBank: n/a
PubChem: 137349950
ChEMBL: n/a
InChI Key: KBSBPTGVGQZWKP-AWEZNQCLSA-N
SMILES: c1cc(cnc1)c2ccc(s2)CNC(CCCCN)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52293

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U5V Download Experimental e4u5vA1
Repetitive alpha hairpins
LigPlot