SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mzy'

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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.91A 1fbyA-5mzyA:
undetectable
1fbyA-5mzyA:
24.01
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.89A 1fbyB-5mzyA:
undetectable
1fbyB-5mzyA:
24.01
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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.92A 1fm6A-5mzyA:
undetectable
1fm6A-5mzyA:
24.01
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.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
1.00A 1fm6U-5mzyA:
undetectable
1fm6U-5mzyA:
24.01
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.
1K74_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.96A 1k74A-5mzyA:
undetectable
1k74A-5mzyA:
24.01
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.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
1.00A 1xiuA-5mzyA:
undetectable
1xiuA-5mzyA:
22.79
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.
2ACL_A_REAA502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
1.01A 2aclA-5mzyA:
undetectable
2aclE-5mzyA:
undetectable
2aclA-5mzyA:
24.01
2aclE-5mzyA:
24.01
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.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 10 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.94A 3falC-5mzyA:
undetectable
3falC-5mzyA:
25.43
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.
3FC6_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 11 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.95A 3fc6A-5mzyA:
undetectable
3fc6A-5mzyA:
25.43
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.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.96A 3fc6C-5mzyA:
undetectable
3fc6C-5mzyA:
25.43
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.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
3 / 3 ILE A  16
VAL A 161
ARG A 192
None
0.77A 3p73A-5mzyA:
undetectable
3p73A-5mzyA:
21.14
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.
3Q1E_C_T44C128_1
(5-HYDROXYISOURATE
HYDROLASE)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
4 / 6 LEU A  50
LEU A  22
LEU A 164
PRO A  33
None
0.84A 3q1eA-5mzyA:
undetectable
3q1eC-5mzyA:
undetectable
3q1eA-5mzyA:
16.23
3q1eC-5mzyA:
16.23
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.
3Q1E_C_T44C128_1
(5-HYDROXYISOURATE
HYDROLASE)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
4 / 6 LEU A 164
PRO A  33
LEU A  50
LEU A  22
None
0.82A 3q1eA-5mzyA:
undetectable
3q1eC-5mzyA:
undetectable
3q1eA-5mzyA:
16.23
3q1eC-5mzyA:
16.23
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.
4DF3_B_SAMB301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 GLY A 173
ALA A 169
ALA A 195
VAL A 197
ASP A 215
None
1.45A 4df3B-5mzyA:
undetectable
4df3B-5mzyA:
23.26
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.
4MK4_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
3 / 3 LEU A 163
ILE A 194
ARG A 192
None
0.71A 4mk4B-5mzyA:
undetectable
4mk4B-5mzyA:
20.53
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.
5TZO_C_7V7C201_1
(ENDO-1,4-BETA-XYLANA
SE A)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 VAL A 186
ALA A 116
PRO A 180
ALA A 189
GLY A 188
None
1.33A 5tzoC-5mzyA:
undetectable
5tzoC-5mzyA:
20.68
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.
5Z12_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.92A 5z12B-5mzyA:
undetectable
5z12B-5mzyA:
17.97
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.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.97A 5z12C-5mzyA:
undetectable
5z12C-5mzyA:
17.97
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.
6A5Y_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.96A 6a5yD-5mzyA:
undetectable
6a5yD-5mzyA:
18.22
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
5 / 12 ALA A 189
ALA A 190
PHE A 157
LEU A 113
ALA A 116
None
0.91A 6a5zL-5mzyA:
undetectable
6a5zL-5mzyA:
18.22
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.
6BC9_A_ETSA302_2
(CARBONIC ANHYDRASE 2)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
4 / 5 GLU A 137
HIS A 104
LEU A 113
VAL A 109
None
1.16A 6bc9A-5mzyA:
undetectable
6bc9A-5mzyA:
14.69
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.
6GTQ_A_ACTA204_0
(N-ACETYLTRANSFERASE)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
4 / 5 LEU A  53
THR A 182
THR A  24
GLY A  26
None
1.18A 6gtqA-5mzyA:
undetectable
6gtqA-5mzyA:
20.74
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.
6HD6_A_STIA603_1
(TYROSINE-PROTEIN
KINASE ABL1)
5mzy GLUTACONATE
COA-TRANSFERASE
FAMILY, SUBUNIT A

(Myxococcus
xanthus)
4 / 5 LEU A   9
ILE A  51
MET A  34
GLY A 223
None
0.91A 6hd6A-5mzyA:
undetectable
6hd6A-5mzyA:
13.52