Ligand name: 2-(propan-2-yl)-1H-pyrrolo[3,2-b]pyridine
PDB ligand accession: ZVB
DrugBank: n/a
PubChem: 12570390
ChEMBL: n/a
InChI Key: OKEHFANNANVSEO-UHFFFAOYSA-N
SMILES: CC(C)c1cc2c([nH]1)cccn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G9Z Download Experimental e7g9zA2
P-loop domains-like
LigPlot