Ligand name: [1-(pyridin-2-yl)cyclopentyl]methanol
PDB ligand accession: T5D
DrugBank: n/a
PubChem: 83683266
ChEMBL: n/a
InChI Key: NQXVUFAYASZGFN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)C2(CCCC2)CO

ClassyFire chemical classification:

List of proteins that are targets for T5D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T5D P0DTD1 n/a