Ligand name: methyl isoquinoline-5-carboxylate
PDB ligand accession: OGB
DrugBank: n/a
PubChem: 313259
ChEMBL: n/a
InChI Key: AYIKNXKAUAUIBW-UHFFFAOYSA-N
SMILES: COC(=O)c1cccc2c1ccnc2

ClassyFire chemical classification:

List of proteins that are targets for OGB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_OGB P25321 n/a