Ligand name: (phenylmethyl) 4-oxidanylpiperidine-1-carboxylate
PDB ligand accession: B0G
DrugBank: n/a
PubChem: 2794620
ChEMBL: n/a
InChI Key: JKIUUDJOCYHIGY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCC(CC2)O

ClassyFire chemical classification:

List of proteins that are targets for B0G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PJP8_B0G Q6PJP8 n/a