Ligand name: 1-(phenylmethyl)-5~{H}-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: SV5
DrugBank: n/a
PubChem: 14114385
ChEMBL: CHEMBL4796728
InChI Key: VFDCHRWQDACBOK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2ccc3c2C=CNC3=O

ClassyFire chemical classification:

List of proteins that are targets for SV5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_SV5 P08581 n/a