Ligand name: 1-O-phosphono-alpha-D-galactopyranose
PDB ligand accession: GL1
DrugBank: DB02317
PubChem: 123912
ChEMBL: n/a
InChI Key: HXXFSFRBOHSIMQ-FPRJBGLDSA-N
SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for GL1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P71447_GL1 P71447 n/a