DRUG BINDING INTERFACES MAPPED TO '3aqi'

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
3AQI_A_CHDA1 3aqi CHD

DB02659
(Cholic
Acid)
Homo sapiens FERROCHELATASE PF00762
(Ferrochelatase)
11 MET A  76
LEU A  92
PHE A  93
MET A  99
ILE A 119
SER A 197
HIS A 263
PRO A 266
VAL A 269
VAL A 305
TRP A 310
CHD A   1
3AQI_A_CHDA2 3aqi CHD

DB02659
(Cholic
Acid)
Homo sapiens FERROCHELATASE PF00762
(Ferrochelatase)
6 MET A  99
ARG A 114
PRO A 266
GLY A 306
MET A 308
TRP A 310
CHD A   2
3AQI_A_CHDA3 3aqi CHD

DB02659
(Cholic
Acid)
Homo sapiens FERROCHELATASE PF00762
(Ferrochelatase)
3 PRO A 102
LEU A 107
ARG A 114
CHD A   3
3AQI_B_CHDB4 3aqi CHD

DB02659
(Cholic
Acid)
Homo sapiens FERROCHELATASE None 6 MET B 599
ARG B 614
PRO B 766
GLY B 806
MET B 808
TRP B 810
CHD B   4
3AQI_B_CHDB5 3aqi CHD

DB02659
(Cholic
Acid)
Homo sapiens FERROCHELATASE None 3 PRO B 602
LEU B 607
ARG B 614
CHD B   5
3AQI_B_CHDB6 3aqi CHD

DB02659
(Cholic
Acid)
Homo sapiens FERROCHELATASE None 12 MET B 576
LEU B 592
PHE B 593
LEU B 598
MET B 599
ILE B 619
SER B 697
HIS B 763
PRO B 766
VAL B 769
VAL B 805
TRP B 810
CHD B   6