SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ci3'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 1ci3 PROTEIN (CYTOCHROME
F)
(Phormidium
laminosum) 		3 / 3 GLN M 159
HIS M  25
ARG M 155
 None
HEM  M 254 (-3.3A)
None
 0.96A 1zlqA-1ci3M:
undetectable		 1zlqA-1ci3M:
20.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E9X_A_NIMA1_1
(LACTOTRANSFERRIN')		 1ci3 PROTEIN (CYTOCHROME
F)
(Phormidium
laminosum) 		4 / 4 GLU M 220
GLY M 218
THR M 181
GLU M 217
 None
 1.21A 3e9xA-1ci3M:
0.0		 3e9xA-1ci3M:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IIZ_B_LURB201_1
(TRANSTHYRETIN)		 1ci3 PROTEIN (CYTOCHROME
F)
(Phormidium
laminosum) 		4 / 8 LEU M 151
ALA M  73
LEU M  75
VAL M  71
 None
None
None
HEM  M 254 (-4.8A)
 0.93A 4iizB-1ci3M:
0.1		 4iizB-1ci3M:
20.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RET_A_DGXA1107_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1ci3 PROTEIN (CYTOCHROME
F)
(Phormidium
laminosum) 		4 / 4 ASN M 173
VAL M 221
THR M 228
ILE M 214
 None
 1.50A 4retA-1ci3M:
0.0		 4retA-1ci3M:
13.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RET_C_DGXC2005_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1ci3 PROTEIN (CYTOCHROME
F)
(Phormidium
laminosum) 		4 / 4 ASN M 173
VAL M 221
THR M 228
ILE M 214
 None
 1.50A 4retC-1ci3M:
undetectable		 4retC-1ci3M:
13.45