DRUG BINDING INTERFACES MAPPED TO '2i30'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
2I30_A_SALA1100 2i30 SAL

DB00936
(Salicylic
acid)
Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin)
6 HIS A 146
PHE A 149
TYR A 161
ARG A 186
GLY A 189
LYS A 190
SAL A1100
2I30_A_SALA1200 2i30 SAL

DB00936
(Salicylic
acid)
Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin)
4 LEU A 219
ILE A 264
ILE A 290
ALA A 291
SAL A1200