DRUG BINDING INTERFACES MAPPED TO '1hk2'

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
1HK2_A_T44A3001 1hk2 T44

DB00451
(Levothyroxine)
DB00509
(Dextrothyroxine) 		Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin) 		9 TYR A 150
LYS A 199
HIS A 218
LEU A 219
ARG A 222
LEU A 238
HIS A 242
ARG A 257
ALA A 291
 T44 A3001
1HK2_A_T44A3002 1hk2 T44

DB00451
(Levothyroxine)
DB00509
(Dextrothyroxine) 		Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin) 		8 GLN A 390
ASN A 391
LEU A 394
LEU A 407
TYR A 411
LYS A 414
LEU A 453
SER A 489
 T44 A3002
1HK2_A_T44A3003 1hk2 T44

DB00451
(Levothyroxine)
DB00509
(Dextrothyroxine) 		Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin) 		6 PHE A 507
ILE A 513
LYS A 524
LYS A 525
ALA A 528
MET A 548
 T44 A3003
1HK2_A_T44A3004 1hk2 T44

DB00451
(Levothyroxine)
DB00509
(Dextrothyroxine) 		Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin) 		7 PHE A 502
PHE A 507
ALA A 528
GLU A 531
LEU A 532
VAL A 547
MET A 548
 T44 A3004