Ligand name: 2-[[(2~{R},3~{R},4~{R})-2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2~{H}-pyran-4-yl]oxymethyl]quinoline-7-carboxylic acid
PDB ligand accession: 5KM
DrugBank: n/a
PubChem: 162368307
ChEMBL: CHEMBL4860496
InChI Key: ZGVBVJVFIXTFPT-BZUAXINKSA-N
SMILES: c1cc(cc2c1ccc(n2)COC3C=COC(C3O)CO)C(=O)O

List of proteins that are targets for 5KM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00214_5KM O00214 n/a