SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3dka'

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.
1A29_A_TFPA153_1
(CALMODULIN)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 8 ILE A  48
GLU A  23
ALA A  22
VAL A  45
 None
 0.74A 1a29A-3dkaA:
undetectable		 1a29A-3dkaA:
21.35
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.
1A52_A_ESTA1_1
(ESTROGEN RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 10 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.37A 1a52A-3dkaA:
undetectable		 1a52A-3dkaA:
22.48
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.
1A52_B_ESTB2_1
(ESTROGEN RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 10 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.38A 1a52B-3dkaA:
undetectable		 1a52B-3dkaA:
22.48
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.
1ERE_A_ESTA600_1
(ESTROGEN RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 9 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.33A 1ereA-3dkaA:
undetectable		 1ereA-3dkaA:
21.84
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.
1ERE_B_ESTB600_1
(ESTROGEN RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 9 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.32A 1ereB-3dkaA:
undetectable		 1ereB-3dkaA:
21.84
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.
1ERE_C_ESTC600_1
(ESTROGEN RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 9 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.32A 1ereC-3dkaA:
undetectable		 1ereC-3dkaA:
21.84
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.
1ERE_D_ESTD600_1
(ESTROGEN RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 9 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.33A 1ereD-3dkaA:
undetectable		 1ereD-3dkaA:
21.84
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.
1FM9_A_9CRA201_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 GLN A 122
ILE A  92
HIS A  53
 None
 0.73A 1fm9A-3dkaA:
undetectable		 1fm9A-3dkaA:
21.22
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.
1K74_A_9CRA463_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 GLN A 122
ILE A  92
HIS A  53
 None
 0.76A 1k74A-3dkaA:
undetectable		 1k74A-3dkaA:
21.22
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.
1NP1_A_HSMA303_1
(NITROPHORIN 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 5 GLU A 126
LEU A 120
LEU A 123
LEU A 121
 None
 0.89A 1np1A-3dkaA:
undetectable		 1np1A-3dkaA:
23.40
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.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 8 ARG A  15
GLU A 128
HIS A  47
SER A  51
 None
 1.08A 1nx9A-3dkaA:
undetectable		 1nx9A-3dkaA:
13.79
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.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 8 ARG A  15
GLU A 128
HIS A  47
SER A  51
 None
 1.07A 1nx9B-3dkaA:
undetectable		 1nx9B-3dkaA:
13.79
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.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 8 ARG A  15
GLU A 128
HIS A  47
SER A  51
 None
 1.08A 1nx9C-3dkaA:
undetectable		 1nx9C-3dkaA:
13.79
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.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 8 ARG A  15
GLU A 128
HIS A  47
SER A  51
 None
 1.10A 1nx9D-3dkaA:
undetectable		 1nx9D-3dkaA:
13.79
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.
1PCG_A_ESTA1_1
(ESTROGEN RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 10 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.33A 1pcgA-3dkaA:
undetectable		 1pcgA-3dkaA:
22.92
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.
1QKU_A_ESTA600_1
(ESTRADIOL RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 10 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.33A 1qkuA-3dkaA:
undetectable		 1qkuA-3dkaA:
21.92
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.
1QKU_B_ESTB600_1
(ESTRADIOL RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 10 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.33A 1qkuB-3dkaA:
undetectable		 1qkuB-3dkaA:
21.92
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.
1QKU_C_ESTC600_1
(ESTRADIOL RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 10 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.33A 1qkuC-3dkaA:
undetectable		 1qkuC-3dkaA:
21.92
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.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.90A 1v55A-3dkaA:
2.7
1v55J-3dkaA:
undetectable		 1v55A-3dkaA:
13.42
1v55J-3dkaA:
20.49
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.
2J7X_A_ESTA1454_1
(ESTROGEN RECEPTOR
BETA)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 12 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.29A 2j7xA-3dkaA:
undetectable		 2j7xA-3dkaA:
20.78
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.
2OQE_E_CUE801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 4 LEU A  44
HIS A 127
HIS A 131
HIS A  47
 None
 1.33A 2oqeE-3dkaA:
undetectable		 2oqeE-3dkaA:
12.08
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.
2W8Y_A_486A1000_2
(PROGESTERONE
RECEPTOR)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 LEU A  54
ASN A  57
LEU A 121
TYR A  85
 None
 1.11A 2w8yA-3dkaA:
undetectable		 2w8yA-3dkaA:
22.69
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.
2ZSE_A_PAUA600_0
(PANTOTHENATE KINASE)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 PHE A  11
MET A 125
PHE A  52
ASN A   5
 None
 1.22A 2zseA-3dkaA:
undetectable		 2zseA-3dkaA:
18.01
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.72A 3abkA-3dkaA:
2.3		 3abkA-3dkaA:
13.42
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.70A 3abkN-3dkaA:
2.1		 3abkN-3dkaA:
13.42
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.73A 3ag1A-3dkaA:
2.6		 3ag1A-3dkaA:
13.42
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.76A 3ag1N-3dkaA:
2.2		 3ag1N-3dkaA:
13.42
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.70A 3ag2A-3dkaA:
undetectable		 3ag2A-3dkaA:
13.42
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.71A 3ag2N-3dkaA:
2.5		 3ag2N-3dkaA:
13.42
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.73A 3ag3A-3dkaA:
2.6		 3ag3A-3dkaA:
13.42
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.
3AG3_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.94A 3ag3A-3dkaA:
2.6
3ag3J-3dkaA:
undetectable		 3ag3A-3dkaA:
13.42
3ag3J-3dkaA:
20.49
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.74A 3ag3N-3dkaA:
undetectable		 3ag3N-3dkaA:
13.42
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.70A 3ag4A-3dkaA:
undetectable		 3ag4A-3dkaA:
13.42
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.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.73A 3ag4N-3dkaA:
undetectable		 3ag4N-3dkaA:
13.42
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.74A 3asnA-3dkaA:
undetectable		 3asnA-3dkaA:
13.42
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.75A 3asoA-3dkaA:
2.1		 3asoA-3dkaA:
13.42
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.
3ASO_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 8 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.91A 3asoN-3dkaA:
undetectable
3asoW-3dkaA:
undetectable		 3asoN-3dkaA:
13.42
3asoW-3dkaA:
20.49
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.74A 3dtuC-3dkaA:
1.6		 3dtuC-3dkaA:
13.62
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.75A 3s33A-3dkaA:
undetectable		 3s33A-3dkaA:
13.31
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.78A 3s38A-3dkaA:
undetectable		 3s38A-3dkaA:
13.31
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.74A 3s39A-3dkaA:
undetectable		 3s39A-3dkaA:
13.31
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.79A 3s3aA-3dkaA:
1.6		 3s3aA-3dkaA:
13.31
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.80A 3s3bA-3dkaA:
2.5		 3s3bA-3dkaA:
13.31
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.74A 3s3cA-3dkaA:
1.7		 3s3cA-3dkaA:
13.31
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.73A 3s3dA-3dkaA:
undetectable		 3s3dA-3dkaA:
13.31
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.74A 3x2qA-3dkaA:
3.1		 3x2qA-3dkaA:
13.42
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.
4J24_C_ESTC600_1
(ESTROGEN RECEPTOR
BETA)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 12 LEU A 120
LEU A 121
ILE A  92
HIS A  53
LEU A  54
 None
 1.32A 4j24C-3dkaA:
undetectable		 4j24C-3dkaA:
21.81
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.
4L1W_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 VAL A 115
ILE A 105
LEU A  93
LEU A  96
 None
 0.92A 4l1wA-3dkaA:
undetectable		 4l1wA-3dkaA:
19.38
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.
4LTW_A_STRA301_1
(ANCESTRAL STEROID
RECEPTOR 2)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		5 / 12 LEU A  78
ASN A  79
LEU A  81
ALA A  82
LEU A 135
 None
 0.92A 4ltwA-3dkaA:
undetectable		 4ltwA-3dkaA:
20.08
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.
4XO7_A_ASDA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 VAL A 115
ILE A 105
LEU A  93
LEU A  96
 None
 0.97A 4xo7A-3dkaA:
undetectable		 4xo7A-3dkaA:
19.50
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.88A 5b1aA-3dkaA:
2.8
5b1aJ-3dkaA:
undetectable		 5b1aA-3dkaA:
13.42
5b1aJ-3dkaA:
20.49
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.71A 5b1bA-3dkaA:
undetectable		 5b1bA-3dkaA:
13.42
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.74A 5b1bN-3dkaA:
undetectable		 5b1bN-3dkaA:
13.42
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.71A 5b3sA-3dkaA:
undetectable		 5b3sA-3dkaA:
13.42
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.92A 5b3sA-3dkaA:
undetectable
5b3sJ-3dkaA:
undetectable		 5b3sA-3dkaA:
13.42
5b3sJ-3dkaA:
20.49
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.73A 5b3sN-3dkaA:
undetectable		 5b3sN-3dkaA:
13.42
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.74A 5iy5A-3dkaA:
2.6		 5iy5A-3dkaA:
13.42
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.75A 5iy5N-3dkaA:
2.6		 5iy5N-3dkaA:
13.42
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.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.73A 5w97a-3dkaA:
undetectable		 5w97a-3dkaA:
13.42
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.71A 5waua-3dkaA:
2.7		 5waua-3dkaA:
13.42
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.68A 5x19A-3dkaA:
2.8		 5x19A-3dkaA:
13.42
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.67A 5x19N-3dkaA:
2.1		 5x19N-3dkaA:
13.42
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.71A 5x1bA-3dkaA:
2.4		 5x1bA-3dkaA:
13.42
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.66A 5x1bN-3dkaA:
2.8		 5x1bN-3dkaA:
13.42
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.70A 5x1fA-3dkaA:
2.4		 5x1fA-3dkaA:
13.42
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.67A 5x1fN-3dkaA:
undetectable		 5x1fN-3dkaA:
13.42
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.92A 5xdqN-3dkaA:
undetectable
5xdqW-3dkaA:
undetectable		 5xdqN-3dkaA:
13.42
5xdqW-3dkaA:
20.49
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.
5XDX_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.90A 5xdxA-3dkaA:
undetectable
5xdxJ-3dkaA:
undetectable		 5xdxA-3dkaA:
13.42
5xdxJ-3dkaA:
20.49
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.91A 5zcpA-3dkaA:
2.3
5zcpJ-3dkaA:
undetectable		 5zcpA-3dkaA:
13.42
5zcpJ-3dkaA:
20.49
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.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 8 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.94A 5zcpN-3dkaA:
undetectable
5zcpW-3dkaA:
undetectable		 5zcpN-3dkaA:
13.42
5zcpW-3dkaA:
20.49
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.91A 5zcqA-3dkaA:
2.8
5zcqJ-3dkaA:
undetectable		 5zcqA-3dkaA:
13.42
5zcqJ-3dkaA:
20.49
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.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.53A 6giqa-3dkaA:
2.1		 6giqa-3dkaA:
13.69
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.71A 6nmfA-3dkaA:
undetectable		 6nmfA-3dkaA:
13.42
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.70A 6nmfN-3dkaA:
1.8		 6nmfN-3dkaA:
13.42
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.75A 6nmpA-3dkaA:
2.6		 6nmpA-3dkaA:
13.42
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.
6NMP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 7 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.88A 6nmpA-3dkaA:
2.6
6nmpJ-3dkaA:
undetectable		 6nmpA-3dkaA:
13.42
6nmpJ-3dkaA:
20.49
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.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		3 / 3 HIS A  47
HIS A 127
HIS A 131
 None
 0.75A 6nmpN-3dkaA:
undetectable		 6nmpN-3dkaA:
13.42
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3dka DINB-LIKE PROTEIN
(Bacillus
subtilis) 		4 / 5 ILE A 105
LEU A 120
THR A  97
LEU A  96
 None
 0.87A 6nmpN-3dkaA:
undetectable
6nmpW-3dkaA:
undetectable		 6nmpN-3dkaA:
13.42
6nmpW-3dkaA:
20.49