SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3q6a'

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.
1Z11_A_8MOA501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 3q6a UNCHARACTERIZED
PROTEIN
(Staphylococcus
saprophyticus) 		5 / 11 PHE A  31
THR A  92
ILE A  77
LEU A 135
PHE A  70
 None
 1.06A 1z11A-3q6aA:
undetectable		 1z11A-3q6aA:
14.44
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.
2P16_A_GG2A298_2
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))		 3q6a UNCHARACTERIZED
PROTEIN
(Staphylococcus
saprophyticus) 		3 / 3 ARG A  13
GLU A  82
GLN A  66
 None
 0.95A 2p16A-3q6aA:
undetectable		 2p16A-3q6aA:
20.94
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.
2Q83_B_ADNB2_1
(YTAA PROTEIN)		 3q6a UNCHARACTERIZED
PROTEIN
(Staphylococcus
saprophyticus) 		4 / 6 ILE A  79
TRP A  30
LEU A  46
ILE A  57
 None
 1.03A 2q83B-3q6aA:
undetectable		 2q83B-3q6aA:
16.67
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.
4MK4_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3q6a UNCHARACTERIZED
PROTEIN
(Staphylococcus
saprophyticus) 		4 / 6 PHE A  20
MET A 115
ILE A  79
VAL A   9
 None
 1.30A 4mk4B-3q6aA:
undetectable		 4mk4B-3q6aA:
17.27
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.
4UHX_A_LZUA3008_1
(ALDEHYDE OXIDASE)		 3q6a UNCHARACTERIZED
PROTEIN
(Staphylococcus
saprophyticus) 		4 / 8 SER A  33
ARG A  47
PRO A  23
TRP A  38
 None
 1.18A 4uhxA-3q6aA:
undetectable		 4uhxA-3q6aA:
6.43
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.
4UHX_A_RTZA3009_1
(ALDEHYDE OXIDASE)		 3q6a UNCHARACTERIZED
PROTEIN
(Staphylococcus
saprophyticus) 		4 / 8 SER A  33
ARG A  47
PRO A  23
TRP A  38
 None
 1.18A 4uhxA-3q6aA:
undetectable		 4uhxA-3q6aA:
6.43
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.
5ERG_B_SAMB401_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
CATALYTIC SUBUNIT
TRM61)		 3q6a UNCHARACTERIZED
PROTEIN
(Staphylococcus
saprophyticus) 		5 / 12 GLY A  27
SER A  32
PHE A  31
VAL A  90
LEU A 116
 None
 0.95A 5ergB-3q6aA:
undetectable		 5ergB-3q6aA:
18.02