Ligand name: (1S,2S)-1-(6-methoxynaphthalen-2-yl)propane-1,2-diol
PDB ligand accession: 2V7
DrugBank: n/a
PubChem: 7052885
ChEMBL: n/a
InChI Key: CWZNIRHUMZESFD-LKFCYVNXSA-N
SMILES: CC(C(c1ccc2cc(ccc2c1)OC)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2V7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06121_2V7 Q06121 n/a