Ligand name: N-{[(2R)-2,3-dihydroxypropyl]oxy}-3-[(2-fluoro-4-iodophenyl)amino]furo[3,2-c]pyridine-2-carboxamide
PDB ligand accession: 3V0
DrugBank: n/a
PubChem: 24743899
ChEMBL: CHEMBL2087077
InChI Key: MOKOPMFVODBALH-SNVBAGLBSA-N
SMILES: c1cc(c(cc1I)F)Nc2c3cnccc3oc2C(=O)NOCC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for 3V0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02750_3V0 Q02750 n/a