SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '7pcy'

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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.41A 1oe1A-7pcyA:
undetectable		 1oe1A-7pcyA:
15.29
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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		5 / 5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 ( 4.9A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.79A 1oe2A-7pcyA:
6.9		 1oe2A-7pcyA:
15.29
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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.44A 1oe3A-7pcyA:
undetectable		 1oe3A-7pcyA:
15.29
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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.35A 2fqdA-7pcyA:
undetectable		 2fqdA-7pcyA:
11.80
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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.33A 2fqeA-7pcyA:
undetectable		 2fqeA-7pcyA:
11.80
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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.34A 2fqfA-7pcyA:
undetectable		 2fqfA-7pcyA:
11.80
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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.33A 2fqgA-7pcyA:
undetectable		 2fqgA-7pcyA:
11.80
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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.41A 2xxgA-7pcyA:
6.7		 2xxgA-7pcyA:
15.24
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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		5 / 5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 ( 4.9A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.85A 2xxgC-7pcyA:
6.7		 2xxgC-7pcyA:
15.24
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.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 8 GLY A  24
ILE A  27
VAL A  21
VAL A  98
 None
 0.75A 3fi0B-7pcyA:
undetectable		 3fi0B-7pcyA:
14.86
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.
3FI0_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 8 GLY A  24
ILE A  27
VAL A  21
VAL A  98
 None
 0.79A 3fi0Q-7pcyA:
undetectable		 3fi0Q-7pcyA:
14.86
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.
3MSS_D_STID1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 6 VAL A  70
VAL A  98
VAL A  82
ILE A  27
 None
 0.92A 3mssD-7pcyA:
undetectable		 3mssD-7pcyA:
15.70
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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 4 HIS A  37
CYH A  84
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.31A 4ef3A-7pcyA:
undetectable		 4ef3A-7pcyA:
11.02
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)		 7pcy PLASTOCYANIN
(Ulva
prolifera) 		4 / 8 TYR A  80
PHE A  41
PHE A  29
VAL A  21
 None
 0.97A 6huoC-7pcyA:
undetectable
6huoD-7pcyA:
undetectable		 6huoC-7pcyA:
20.62
6huoD-7pcyA:
21.78