SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5cxm'

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_ACTA1502_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
5cxm CYTOCHROME B6/F
COMPLEX IRON-SULFUR
SUBUNIT

(Synechocystis
sp.
PCC
6803)
4 / 5 PRO A  75
GLY A  57
ASN A  53
GLY A  52
None
1.13A 1zlqA-5cxmA:
undetectable
1zlqA-5cxmA:
12.15
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.
3KMO_A_EAAA214_1
(GLUTATHIONE
S-TRANSFERASE P)
5cxm CYTOCHROME B6/F
COMPLEX IRON-SULFUR
SUBUNIT

(Synechocystis
sp.
PCC
6803)
5 / 9 TYR A 120
VAL A  59
GLY A  57
ASN A  53
GLY A  52
None
1.36A 3kmoA-5cxmA:
undetectable
3kmoA-5cxmA:
22.66
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.
3MBG_A_ACTA500_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
5cxm CYTOCHROME B6/F
COMPLEX IRON-SULFUR
SUBUNIT

(Synechocystis
sp.
PCC
6803)
4 / 4 ALA A 113
HIS A  79
HIS A  98
PRO A 112
None
FES  A 201 ( 3.1A)
NI  A 203 ( 3.2A)
FES  A 201 (-4.2A)
1.20A 3mbgA-5cxmA:
undetectable
3mbgA-5cxmA:
20.31
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.
3MBG_C_ACTC900_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
5cxm CYTOCHROME B6/F
COMPLEX IRON-SULFUR
SUBUNIT

(Synechocystis
sp.
PCC
6803)
4 / 4 ALA A 113
HIS A  79
HIS A  98
PRO A 112
None
FES  A 201 ( 3.1A)
NI  A 203 ( 3.2A)
FES  A 201 (-4.2A)
1.20A 3mbgC-5cxmA:
undetectable
3mbgC-5cxmA:
20.31