Ligand name: N-methylthieno[2,3-b]pyridine-2-carboxamide
PDB ligand accession: 8TJ
DrugBank: n/a
PubChem: 124220767
ChEMBL: n/a
InChI Key: UKSXMWMDJAZHOM-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc2cccnc2s1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5POG Download Experimental e5pogA1
e5pogB1
Bromodomain-like
Bromodomain-like
LigPlot
5POV Download Experimental e5povA1
e5povB1
Bromodomain-like
Bromodomain-like
LigPlot