Ligand name: Ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate
PDB ligand accession: C9E
DrugBank: n/a
PubChem: 56773892
ChEMBL: CHEMBL4087054
InChI Key: CKCBQXQNAUHBDX-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccnc2c1cc[nH]2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F20 Download Experimental e6f20A1
e6f20B1
beta-Grasp
beta-Grasp
LigPlot