Ligand name: methyl (~{Z})-3-(6-ethynylnaphthalen-2-yl)-2-methyl-prop-2-enoate
PDB ligand accession: Q5W
DrugBank: n/a
PubChem: 155923712
ChEMBL: n/a
InChI Key: RTMGYPGQEZWRAY-XFXZXTDPSA-N
SMILES: CC(=Cc1ccc2cc(ccc2c1)C#C)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for Q5W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29373_Q5W P29373 n/a