SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2n0m'

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.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 4 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.41A 1oe1A-2n0mA:
undetectable		 1oe1A-2n0mA:
19.57
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.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 5 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.41A 1oe2A-2n0mA:
8.5		 1oe2A-2n0mA:
20.74
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.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 4 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.45A 1oe3A-2n0mA:
5.3		 1oe3A-2n0mA:
19.57
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.
2BDM_A_TMIA503_1
(CYTOCHROME P450 2B4)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 8 LEU A  97
VAL A  10
VAL A  25
VAL A  83
 None
 0.85A 2bdmA-2n0mA:
undetectable		 2bdmA-2n0mA:
13.84
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 4 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.57A 2fqdA-2n0mA:
3.5		 2fqdA-2n0mA:
14.94
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.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 4 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.57A 2fqeA-2n0mA:
3.5		 2fqeA-2n0mA:
14.94
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.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 4 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.57A 2fqfA-2n0mA:
3.5		 2fqfA-2n0mA:
14.94
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.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 4 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.59A 2fqgA-2n0mA:
3.4		 2fqgA-2n0mA:
14.94
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.
2R2V_D_ACTD37_0
(GCN4 LEUCINE ZIPPER)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		3 / 3 LYS A  76
ARG A  81
VAL A  82
 None
 1.05A 2r2vC-2n0mA:
undetectable
2r2vD-2n0mA:
undetectable		 2r2vC-2n0mA:
17.12
2r2vD-2n0mA:
17.12
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.
2VJ1_A_BEZA1303_0
(SARS CORONAVIRUS
MAIN PROTEINASE)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		3 / 3 HIS A 118
MET A 122
MET A  47
 CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
None
 1.42A 2vj1A-2n0mA:
undetectable		 2vj1A-2n0mA:
19.72
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.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 4 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.40A 2xxgA-2n0mA:
8.4		 2xxgA-2n0mA:
19.25
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 5 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.42A 2xxgC-2n0mA:
8.4		 2xxgC-2n0mA:
19.25
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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		3 / 3 HIS A 118
HIS A  49
MET A  47
 CU1  A 201 (-3.1A)
CU1  A 201 (-3.2A)
None
 1.01A 3mihA-2n0mA:
undetectable		 3mihA-2n0mA:
17.70
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.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 4 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.56A 4ef3A-2n0mA:
3.6		 4ef3A-2n0mA:
12.45
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.
4YSH_B_GLYB401_0
(GLYCINE OXIDASE)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 6 LYS A  64
GLY A  68
TYR A  74
ALA A  70
 None
 0.91A 4yshB-2n0mA:
undetectable		 4yshB-2n0mA:
14.85
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		4 / 7 ILE A  53
LEU A  51
GLY A 124
LYS A 125
 None
 1.05A 4z69A-2n0mA:
undetectable		 4z69A-2n0mA:
11.58
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.
5X6Y_A_SAMA902_1
(MRNA CAPPING ENZYME
P5)		 2n0m LIPID MODIFIED
AZURIN PROTEIN
(Neisseria
gonorrhoeae) 		3 / 3 TYR A 109
ASP A  58
ASP A 106
 None
 0.55A 5x6yA-2n0mA:
undetectable		 5x6yA-2n0mA:
10.68