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
3S3G_A_TLTA317
3s3g
TLT DB00500(Tolmetin)
Homo sapiens
ALDOSE REDUCTASE
PF00248(Aldo_ket_red)
7
TRP A 20TYR A 48HIS A 110TRP A 111PHE A 122TRP A 219CYS A 298
TLT A 317