Ligand name: [2-chloro-5-(hydroxymethyl)phenyl]{5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl}methanone
PDB ligand accession: 2K0
DrugBank: n/a
PubChem: 77232204
ChEMBL: CHEMBL3596912
InChI Key: RHZPBNHUNKAZOC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CO)C(=O)c2c[nH]c3c2cc(cn3)c4cnn(c4)C5CCNCC5)Cl

ClassyFire chemical classification:

List of proteins that are targets for 2K0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13153_2K0 Q13153 n/a