Ligand name: ~{N}-(2-thiophen-2-ylethyl)pyridine-4-carboxamide
PDB ligand accession: SZA
DrugBank: n/a
PubChem: 45757129
ChEMBL: n/a
InChI Key: MBRRKSONRBUYSE-UHFFFAOYSA-N
SMILES: c1cc(sc1)CCNC(=O)c2ccncc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R0M Download Experimental e5r0mA1
Ribonuclease H-like
LigPlot