Ligand name: 3-(phenylmethyl)-1~{H}-pyrrolo[2,3-b]pyridine
PDB ligand accession: SVK
DrugBank: n/a
PubChem: 21028223
ChEMBL: CHEMBL4744343
InChI Key: GZMFYYLEABBTHR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c[nH]c3c2cccn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B3T Download Experimental e7b3tA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot