SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mnn'

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.
1ONI_E_BEZE509_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 4mnn GLUTAREDOXIN RELATED
PROTEIN
(Sulfolobus
solfataricus) 		4 / 7 TYR A  60
PRO A  73
GLU A  70
ALA A 118
 None
 1.04A 1oniD-4mnnA:
undetectable
1oniE-4mnnA:
undetectable		 1oniD-4mnnA:
24.31
1oniE-4mnnA:
24.31
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.
3M7R_A_VDXA425_1
(VITAMIN D3 RECEPTOR)		 4mnn GLUTAREDOXIN RELATED
PROTEIN
(Sulfolobus
solfataricus) 		5 / 12 LEU A  75
LEU A  78
VAL A  79
SER A  82
VAL A   6
 None
 1.33A 3m7rA-4mnnA:
undetectable		 3m7rA-4mnnA:
23.64
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.
4U15_A_0HKA2001_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)		 4mnn GLUTAREDOXIN RELATED
PROTEIN
(Sulfolobus
solfataricus) 		3 / 3 ASN A  69
PHE A  74
TYR A  10
 None
 0.89A 4u15A-4mnnA:
undetectable		 4u15A-4mnnA:
18.42
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.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)		 4mnn GLUTAREDOXIN RELATED
PROTEIN
(Sulfolobus
solfataricus) 		5 / 12 VAL A  52
PHE A  30
ILE A   7
VAL A   6
PHE A  33
 None
 1.30A 6ap6A-4mnnA:
undetectable		 6ap6A-4mnnA:
19.85
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.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)		 4mnn GLUTAREDOXIN RELATED
PROTEIN
(Sulfolobus
solfataricus) 		5 / 12 VAL A  52
PHE A  30
ILE A   7
VAL A   6
PHE A  33
 None
 1.30A 6ap6B-4mnnA:
undetectable		 6ap6B-4mnnA:
19.85