Ligand name: methoxy-[(1~{R})-1-oxidanylethyl]phosphinic acid
PDB ligand accession: ALK
DrugBank: n/a
PubChem: 25138273
ChEMBL: n/a
InChI Key: BAMHLGPGGHPFTF-GSVOUGTGSA-N
SMILES: CC(O)P(=O)(O)OC

ClassyFire chemical classification:

List of proteins that are targets for ALK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12629_ALK Q12629 n/a