Ligand name: 1H-PYRROLO[2,3-B]PYRIDINE
PDB ligand accession: GVH
DrugBank: n/a
PubChem: 9222
ChEMBL: CHEMBL389685
InChI Key: MVXVYAKCVDQRLW-UHFFFAOYSA-N
SMILES: c1cc2cc[nH]c2nc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RT7 Download Experimental e5rt7A1
Macro domain-like
LigPlot