SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5zji'

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.
1C4D_A_DVAA8_0
(GRAMICIDIN A)		 5zji 16KDA MEMBRANE
PROTEIN
(Zea
mays) 		3 / 3 VAL O 100
TRP O  56
TRP O 102
 None
 1.43A 1c4dA-5zjiO:
undetectable
1c4dB-5zjiO:
undetectable		 1c4dA-5zjiO:
undetectable
1c4dB-5zjiO:
undetectable
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.
1C4D_A_DVAA8_0
(GRAMICIDIN A)		 5zji 16KDA MEMBRANE
PROTEIN
(Zea
mays) 		3 / 3 VAL O 100
TRP O 102
TRP O  56
 None
 1.11A 1c4dA-5zjiO:
undetectable
1c4dB-5zjiO:
undetectable		 1c4dA-5zjiO:
undetectable
1c4dB-5zjiO:
undetectable
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.
1ONI_A_BEZA502_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IV A
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT III
(Zea
mays;
Zea
mays) 		4 / 6 PHE E 114
ASN E 115
ILE F 222
GLY E  93
 None
 0.92A 1oniA-5zjiE:
undetectable
1oniB-5zjiE:
undetectable		 1oniA-5zjiE:
undetectable
1oniB-5zjiE:
undetectable
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.
1ONI_D_BEZD508_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IV A
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT III
(Zea
mays;
Zea
mays) 		4 / 6 PHE E 114
ASN E 115
ILE F 222
GLY E  93
 None
 0.89A 1oniD-5zjiE:
undetectable
1oniF-5zjiE:
undetectable		 1oniD-5zjiE:
undetectable
1oniF-5zjiE:
undetectable
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.
1RG1_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)		 5zji 16KDA MEMBRANE
PROTEIN
(Zea
mays) 		3 / 3 TRP O  96
VAL O  91
PRO O  90
 None
 0.84A 1rg1A-5zjiO:
undetectable		 1rg1A-5zjiO:
11.27
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.
1RH0_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)		 5zji 16KDA MEMBRANE
PROTEIN
(Zea
mays) 		3 / 3 TRP O  96
VAL O  91
PRO O  90
 None
 0.84A 1rh0A-5zjiO:
undetectable		 1rh0A-5zjiO:
11.27
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.
1RMT_C_ADNC1503_1
(CLASS B ACID
PHOSPHATASE)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		4 / 8 PHE Y  54
TYR Y  31
LEU Y  32
GLY Y  38
 CLA  Y 602 (-4.7A)
None
CLA  Y 602 (-4.0A)
CLA  Y 602 (-4.5A)
 1.00A 1rmtC-5zjiY:
undetectable		 1rmtC-5zjiY:
16.28
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.
2CL5_B_SAMB1217_1
(CATECHOL
O-METHYLTRANSFERASE)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays;
Zea
mays) 		4 / 6 SER 2  95
SER 2  72
GLN 3 166
ASP 2  89
 None
None
None
CLA  2 602 ( 3.4A)
 1.17A 2cl5B-5zji2:
undetectable		 2cl5B-5zji2:
undetectable
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.
2QEU_A_ACTA142_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		4 / 5 PRO 1  64
ILE 1 193
GLY 1  65
LYS 1  85
 None
None
CLA  1 602 (-4.6A)
None
 1.18A 2qeuA-5zji1:
undetectable
2qeuC-5zji1:
undetectable		 2qeuA-5zji1:
undetectable
2qeuC-5zji1:
undetectable
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.
2Y7K_B_SALB1305_1
(LYSR-TYPE REGULATORY
PROTEIN)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		4 / 5 ARG Y 181
PRO Y  37
GLY Y  38
TRP Y  12
 CLA  Y 602 (-3.3A)
None
CLA  Y 602 (-4.5A)
CLA  Y 611 ( 4.6A)
 0.94A 2y7kB-5zjiY:
undetectable		 2y7kB-5zjiY:
16.83
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.
2Y7P_A_SALA1001_1
(LYSR-TYPE REGULATORY
PROTEIN)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		4 / 6 ARG Y 181
PRO Y  37
GLY Y  38
TRP Y  12
 CLA  Y 602 (-3.3A)
None
CLA  Y 602 (-4.5A)
CLA  Y 611 ( 4.6A)
 0.81A 2y7pA-5zjiY:
undetectable		 2y7pA-5zjiY:
16.83
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.
3KP3_B_AICB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT PSAK
(Zea
mays) 		3 / 3 ALA K  75
ARG K  77
LYS K  84
 None
 1.01A 3kp3B-5zjiK:
undetectable		 3kp3B-5zjiK:
17.57
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.
3S3M_A_DLUA398_1
(PFV INTEGRASE)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		4 / 8 ASP 1  60
ASP 1  66
GLY 1  68
PRO 1  64
 None
CLA  1 602 (-3.2A)
CLA  1 602 (-3.9A)
None
 0.99A 3s3mA-5zji1:
undetectable		 3s3mA-5zji1:
12.63
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.
3S3O_A_DLUA399_1
(PFV INTEGRASE)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT II
(Zea
mays) 		4 / 7 ASP D 160
TYR D 142
GLN D  63
ARG D 135
 None
 1.13A 3s3oA-5zjiD:
undetectable		 3s3oA-5zjiD:
11.51
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.
3TF1_A_ACTA191_0
(METHYL-ACCEPTING
CHEMOTAXIS PROTEIN)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT II
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT VI,
CHLOROPLASTIC
(Zea
mays;
Zea
mays) 		4 / 5 THR H  64
ILE H  61
PHE D  89
LEU H  58
 None
 1.30A 3tf1A-5zjiH:
undetectable		 3tf1A-5zjiH:
undetectable
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.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT II
(Zea
mays) 		5 / 12 THR D 106
GLY D  79
GLY D  75
ARG D 123
GLU D 125
 None
 1.21A 3tkaA-5zjiD:
undetectable		 3tkaA-5zjiD:
undetectable
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.
3U7S_A_017A202_2
(POL POLYPROTEIN)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT XI
(Zea
mays) 		5 / 9 GLY L 130
ALA L 131
GLY L 124
LEU L 195
VAL L 194
 BCR  L 301 ( 4.0A)
None
None
None
None
 1.02A 3u7sB-5zjiL:
undetectable		 3u7sB-5zjiL:
22.22
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.
4DV1_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		3 / 3 LYS 1 166
LYS 1 165
PRO 1 169
 None
None
CLA  1 610 (-3.3A)
 1.08A 4dv1L-5zji1:
undetectable		 4dv1L-5zji1:
21.90
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.
4IQQ_C_D16C402_1
(THYMIDYLATE SYNTHASE)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT III
(Zea
mays) 		5 / 7 TYR F 122
ASP F 132
LEU F 134
GLY F 133
PHE F  80
 None
 1.49A 4iqqC-5zjiF:
undetectable		 4iqqC-5zjiF:
10.16
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.
4J7X_J_SASJ804_1
(SEPIAPTERIN
REDUCTASE)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT VI,
CHLOROPLASTIC
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT XI
(Zea
mays) 		5 / 12 LEU L 163
SER L  65
TRP H  68
PRO L  56
ASP H  57
 None
 1.36A 4j7xJ-5zjiL:
undetectable		 4j7xJ-5zjiL:
15.57
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.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		3 / 3 ARG 2 219
ASP 2  85
ASP 2  89
 None
None
CLA  2 602 ( 3.4A)
 0.81A 4kicB-5zji2:
undetectable		 4kicB-5zji2:
undetectable
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.
4MJ8_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT III
(Zea
mays) 		4 / 8 ASN 4  88
GLU F 209
GLU 4  84
TYR F 170
 None
None
None
CLA  F 301 (-4.8A)
 1.14A 4mj8A-5zji4:
undetectable
4mj8C-5zji4:
undetectable		 4mj8A-5zji4:
16.76
4mj8C-5zji4:
16.76
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.
4PTJ_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT N
(Zea
mays) 		3 / 3 ASP N 124
LYS N  79
LEU N  76
 None
 0.75A 4ptjA-5zjiN:
undetectable		 4ptjA-5zjiN:
undetectable
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.
5FHR_B_SAMB303_1
(CATECHOL
O-METHYLTRANSFERASE)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays;
Zea
mays) 		4 / 5 SER 2  95
SER 2  72
GLN 3 166
ASP 2  89
 None
None
None
CLA  2 602 ( 3.4A)
 1.20A 5fhrB-5zji2:
undetectable		 5fhrB-5zji2:
undetectable
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.
5JN8_B_AZMB701_1
(CARBONIC ANHYDRASE 4)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IV A
(Zea
mays) 		5 / 11 GLN E 102
GLU E 134
VAL E 100
VAL E 110
LEU E 129
 None
 1.27A 5jn8B-5zjiE:
undetectable		 5jn8B-5zjiE:
14.72
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.
5MUR_E_PFLE406_1
(PROTON-GATED ION
CHANNEL)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		5 / 10 ILE 4 246
THR 2 152
ILE 2 155
ILE 2 156
ILE 2 159
 CLA  4 613 (-3.8A)
None
CLA  4 614 ( 4.3A)
CLA  4 614 (-4.0A)
CLA  4 601 (-4.8A)
 0.70A 5murE-5zji4:
undetectable		 5murE-5zji4:
25.00
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.
5N5D_A_SAMA306_1
(METHYLTRANSFERASE)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		4 / 7 LEU 4 178
SER 4 166
ILE 4 155
ASP 4 160
 CHL  4 618 ( 3.8A)
None
CHL  1 601 (-4.1A)
CHL  4 608 (-3.8A)
 1.04A 5n5dA-5zji4:
undetectable		 5n5dA-5zji4:
undetectable
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.
5O4Y_A_CCSA14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		4 / 6 PHE 4 190
ASN 4 191
ARG 4 157
GLY 4 184
 CHL  4 608 (-4.1A)
LUT  4 619 (-3.1A)
CLA  4 609 ( 2.3A)
CHL  4 608 (-3.8A)
 1.06A 5o4yA-5zji4:
undetectable		 5o4yA-5zji4:
undetectable
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.
5Y7P_E_CHDE401_0
(BILE SALT HYDROLASE)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT VI,
CHLOROPLASTIC
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT XI
(Zea
mays;
Zea
mays) 		4 / 8 ILE L  57
LEU H  70
LEU L  80
ALA L  77
 None
 0.63A 5y7pE-5zjiL:
undetectable		 5y7pE-5zjiL:
undetectable
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.
6BRD_B_RFPB502_1
(RIFAMPIN
MONOOXYGENASE)		 5zji PHOTOSYSTEM I
REACTION CENTER
SUBUNIT VI,
CHLOROPLASTIC
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT XI
(Zea
mays) 		5 / 12 PHE H  94
GLY L 133
THR L 183
GLY L 184
GLY L 185
 None
BCR  L 301 ( 4.7A)
None
None
None
 0.93A 6brdB-5zjiH:
undetectable		 6brdB-5zjiH:
17.28
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.
6EUQ_A_DXCA502_0
(MULTIDRUG
TRANSPORTER MDFA)		 5zji CHLOROPHYLL A-B
BINDING PROTEIN,
CHLOROPLASTIC
(Zea
mays) 		5 / 11 TYR 3 194
ASP 3 191
LEU 3  64
GLY 3 223
PRO 3 192
 CLA  3 610 (-4.3A)
None
CLA  3 602 ( 4.8A)
None
None
 1.45A 6euqA-5zji3:
undetectable		 6euqA-5zji3:
undetectable
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.
6MDQ_A_TESA605_0
(SERUM ALBUMIN)		 5zji 16KDA MEMBRANE
PROTEIN
(Zea
mays) 		4 / 8 HIS O 103
LEU O  53
GLY O  52
LEU O 110
 CLA  O2001 (-3.3A)
None
CLA  O2002 ( 4.1A)
None
 0.85A 6mdqA-5zjiO:
undetectable		 6mdqA-5zjiO:
18.39