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
3GAL_A_1GNA998 3gal 1GN

DB01296
(Glucosamine)		 Homo sapiens GALECTIN-7 PF00337
(Gal-bind_lectin)		 6 HIS A  49
ASN A  51
ARG A  53
ASN A  62
TRP A  69
GLU A  72
 1GN A 998
3GAL_B_1GNB999 3gal 1GN

DB01296
(Glucosamine)		 Homo sapiens GALECTIN-7 no annotation 6 HIS B  49
ASN B  51
ARG B  53
ASN B  62
TRP B  69
GLU B  72
 1GN B 999