SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4bxv'

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.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
4bxv PSEUDOAZURIN
(Paracoccus
pantotrophus)
4 / 5 CYH A  78
PRO A  80
HIS A  81
MET A  86
CU  A1124 (-2.6A)
None
CU  A1124 (-4.2A)
CU  A1124 (-2.8A)
0.95A 1oe2A-4bxvA:
5.7
1oe2A-4bxvA:
18.18
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)
4bxv PSEUDOAZURIN
(Paracoccus
pantotrophus)
4 / 5 HIS A  40
CYH A  78
PRO A  80
MET A  86
CU  A1124 (-3.5A)
CU  A1124 (-2.6A)
None
CU  A1124 (-2.8A)
0.89A 1oe2A-4bxvA:
5.7
1oe2A-4bxvA:
18.18
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)
4bxv PSEUDOAZURIN
(Paracoccus
pantotrophus)
4 / 4 HIS A  40
CYH A  78
HIS A  81
MET A  86
CU  A1124 (-3.5A)
CU  A1124 (-2.6A)
CU  A1124 (-4.2A)
CU  A1124 (-2.8A)
0.57A 2fqdA-4bxvA:
undetectable
2fqdA-4bxvA:
10.79
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)
4bxv PSEUDOAZURIN
(Paracoccus
pantotrophus)
4 / 4 HIS A  40
CYH A  78
HIS A  81
MET A  86
CU  A1124 (-3.5A)
CU  A1124 (-2.6A)
CU  A1124 (-4.2A)
CU  A1124 (-2.8A)
0.67A 2fqeA-4bxvA:
undetectable
2fqeA-4bxvA:
10.79
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)
4bxv PSEUDOAZURIN
(Paracoccus
pantotrophus)
4 / 4 HIS A  40
CYH A  78
HIS A  81
MET A  86
CU  A1124 (-3.5A)
CU  A1124 (-2.6A)
CU  A1124 (-4.2A)
CU  A1124 (-2.8A)
0.68A 2fqgA-4bxvA:
undetectable
2fqgA-4bxvA:
10.79
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)
4bxv PSEUDOAZURIN
(Paracoccus
pantotrophus)
4 / 5 CYH A  78
PRO A  80
HIS A  81
MET A  86
CU  A1124 (-2.6A)
None
CU  A1124 (-4.2A)
CU  A1124 (-2.8A)
1.00A 2xxgC-4bxvA:
5.1
2xxgC-4bxvA:
18.18
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)
4bxv PSEUDOAZURIN
(Paracoccus
pantotrophus)
4 / 5 HIS A  40
CYH A  78
PRO A  80
MET A  86
CU  A1124 (-3.5A)
CU  A1124 (-2.6A)
None
CU  A1124 (-2.8A)
0.95A 2xxgC-4bxvA:
5.1
2xxgC-4bxvA:
18.18
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.
4YV5_A_SVRA205_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
4bxv PSEUDOAZURIN
(Paracoccus
pantotrophus)
4 / 7 ASN A  41
TYR A  74
LEU A  89
PHE A  22
None
1.23A 4yv5A-4bxvA:
undetectable
4yv5A-4bxvA:
16.30