SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9pcy'

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)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
0.52A 1oe1A-9pcyA:
2.8
1oe1A-9pcyA:
14.64
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.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
5 / 5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
None
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
0.83A 1oe2A-9pcyA:
6.6
1oe2A-9pcyA:
14.64
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.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
0.56A 1oe3A-9pcyA:
3.7
1oe3A-9pcyA:
14.64
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
0.40A 2fqdA-9pcyA:
undetectable
2fqdA-9pcyA:
11.07
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)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
0.40A 2fqeA-9pcyA:
undetectable
2fqeA-9pcyA:
11.07
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)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
0.45A 2fqfA-9pcyA:
undetectable
2fqfA-9pcyA:
11.07
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)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
0.43A 2fqgA-9pcyA:
undetectable
2fqgA-9pcyA:
11.07
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)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
0.53A 2xxgA-9pcyA:
6.5
2xxgA-9pcyA:
13.71
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)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
5 / 5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
None
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
0.88A 2xxgC-9pcyA:
6.5
2xxgC-9pcyA:
13.71
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.
3V4T_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
3 / 3 THR A  73
VAL A  71
GLU A  25
None
0.67A 3v4tA-9pcyA:
undetectable
3v4tD-9pcyA:
undetectable
3v4tA-9pcyA:
13.97
3v4tD-9pcyA:
13.97
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)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
0.41A 4ef3A-9pcyA:
undetectable
4ef3A-9pcyA:
11.04
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.
4LB0_B_ACTB401_0
(UNCHARACTERIZED
PROTEIN)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
4 / 5 GLU A  25
VAL A  21
VAL A   3
PHE A  19
None
1.04A 4lb0B-9pcyA:
undetectable
4lb0B-9pcyA:
16.49
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.
6HUO_D_08HD501_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT GAMMA-2)
9pcy PLASTOCYANIN
(Phaseolus
vulgaris)
4 / 8 TYR A  80
PHE A  41
PHE A  29
VAL A  21
None
0.90A 6huoC-9pcyA:
undetectable
6huoD-9pcyA:
undetectable
6huoC-9pcyA:
24.42
6huoD-9pcyA:
20.59