Ligand name: [2-(dihydroxyamino)-4-({[(3R)-1-[(1H-indol-3-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]methyl}amino)phenyl]methanol
PDB ligand accession: UMI
DrugBank: n/a
PubChem: 168451703
ChEMBL: n/a
InChI Key: KGLHSGWEBHLIGL-NDEPHWFRSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CN3CCC(C3)(Cc4cccc(c4)C(F)(F)F)CNc5ccc(c(c5)N(O)O)CO

List of proteins that are targets for UMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4VLE5_UMI	G4VLE5	n/a