Ligand name: 1H-pyrrolo[3,2-b]pyridin-6-ylmethanol
PDB ligand accession: 1LZ
DrugBank: n/a
PubChem: 24229266
ChEMBL: n/a
InChI Key: PHEOXCPRDIGDAZ-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1ncc(c2)CO

ClassyFire chemical classification:

List of proteins that are targets for 1LZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3LRE1_1LZ B3LRE1 n/a