DRUG BINDING INTERFACES MAPPED TO '1hk1'

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
1HK1_A_T44A3001 1hk1 T44

DB00451
(Levothyroxine)
DB00509
(Dextrothyroxine)
Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin)
11 TYR A 150
LYS A 195
LYS A 199
TRP A 214
ARG A 218
LEU A 219
ARG A 222
LEU A 238
HIS A 242
ARG A 257
ALA A 291
T44 A3001
1HK1_A_T44A3002 1hk1 T44

DB00451
(Levothyroxine)
DB00509
(Dextrothyroxine)
Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin)
9 GLN A 390
ASN A 391
LEU A 394
LEU A 407
ARG A 410
TYR A 411
LYS A 414
LEU A 453
SER A 489
T44 A3002
1HK1_A_T44A3003 1hk1 T44

DB00451
(Levothyroxine)
DB00509
(Dextrothyroxine)
Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin)
6 HIS A 510
ILE A 513
LYS A 524
LYS A 525
ALA A 528
VAL A 555
T44 A3003
1HK1_A_T44A3004 1hk1 T44

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