Ligand name: 2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]-~{N}-oxidanyl-pyrimidine-5-carboxamide
PDB ligand accession: GOK
DrugBank: DB12985
PubChem: 11538455
ChEMBL: CHEMBL2105763
InChI Key: PAWIYAYFNXQGAP-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)CNCC3CCN(CC3)c4ncc(cn4)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for GOK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5H660_GOK A5H660 n/a
2 A0A1B1JH81_GOK A0A1B1JH81 n/a
3 Q9BY41_GOK Q9BY41 n/a