DRUG BINDING INTERFACES MAPPED TO '1e7b'

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
1E7B_A_HLTA4001 1e7b HLT

DB01159
(Halothane)
Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin)
5 ARG A 209
LYS A 212
ALA A 213
ASP A 324
GLY A 328
HLT A4001
1E7B_A_HLTA4002 1e7b HLT

DB01159
(Halothane)
Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin)
4 ARG A 209
ALA A 213
ALA A 350
GLU A 354
HLT A4002
1E7B_A_HLTA4003 1e7b HLT

DB01159
(Halothane)
Homo sapiens SERUM ALBUMIN PF00273
(Serum_albumin)
9 ILE A 388
ASN A 391
PHE A 403
LEU A 407
VAL A 433
GLY A 434
CYS A 438
ALA A 449
LEU A 453
HLT A4003
1E7B_B_HLTB4001 1e7b HLT

DB01159
(Halothane)
Homo sapiens SERUM ALBUMIN no annotation 4 ARG B 209
LYS B 212
ASP B 324
GLY B 328
HLT B4001
1E7B_B_HLTB4002 1e7b HLT

DB01159
(Halothane)
Homo sapiens SERUM ALBUMIN no annotation 4 ARG B 209
ALA B 213
ALA B 350
GLU B 354
HLT B4002
1E7B_B_HLTB4003 1e7b HLT

DB01159
(Halothane)
Homo sapiens SERUM ALBUMIN no annotation 6 ASN B 391
PHE B 403
VAL B 433
GLY B 434
ALA B 449
LEU B 453
HLT B4003