KNOWN TARGETS FROM HUMAN (PROTEIN-DRUG COMPLEXES IN THE PDB)
1) Click on the entry ID to view details of interfaces and pattern clusters
2) Note that ASSAM search use only 3-12 residue containing patterns

DrReposER ID	PDB	Ligand	Organism	Macromolecule	Pfam	Res.	Interface	HETATM	View
6B8K_A_W9TA300	6b8k	W9T DB00581 (Lactulose)	Homo sapiens	GALECTIN-3	PF00337 (Gal-bind_lectin)	7	HIS A 158 ASN A 160 ARG A 162 ASN A 174 TRP A 181 GLU A 184 ARG A 186	W9T A 300
6B94_A_W9TA201	6b94	W9T DB00581 (Lactulose)	Homo sapiens	GALECTIN-1	PF00337 (Gal-bind_lectin)	8	HIS A  44 ASN A  46 ARG A  48 HIS A  52 ASN A  61 TRP A  68 GLU A  71 ARG A  73	W9T A 201
6B94_B_W9TB201	6b94	W9T DB00581 (Lactulose)	Homo sapiens	GALECTIN-1	None PF00337 (Gal-bind_lectin)	10	HIS B  44 ASN B  46 ARG B  48 HIS B  52 ASP B  54 ASN B  61 TRP B  68 THR A  70 GLU B  71 ARG B  73	W9T B 201