SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mh9'

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.
1A7Y_B_DVAB2_0
(ACTINOMYCIN D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 114
PRO C 117
THR C 116
 None
 0.87A 1a7yB-3mh9C:
undetectable		 1a7yB-3mh9C:
5.20
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.
1I3W_G_DVAG8_0
(ACTINOMYCIN D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 116
THR C 114
PRO C 117
 None
 0.86A 1i3wG-3mh9C:
undetectable		 1i3wG-3mh9C:
5.20
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.
1I3W_H_DVAH8_0
(ACTINOMYCIN D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 116
THR C 114
PRO C 117
 None
 0.85A 1i3wH-3mh9C:
undetectable		 1i3wH-3mh9C:
5.20
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.
1IWI_A_CAMA418_0
(CYTOCHROME P450-CAM)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		4 / 8 THR C  52
LEU C 204
VAL C 194
VAL C 172
 None
 0.92A 1iwiA-3mh9C:
undetectable		 1iwiA-3mh9C:
19.05
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.
1MNV_D_DVAD2_0
(ACTINOMYCIN D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 114
PRO C 117
THR C 116
 None
 0.83A 1mnvD-3mh9C:
undetectable		 1mnvD-3mh9C:
5.20
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 114
PRO C 117
THR C 116
 None
 0.80A 1unjF-3mh9C:
undetectable		 1unjF-3mh9C:
5.20
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.
1UNJ_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 116
THR C 114
PRO C 117
 None
 0.84A 1unjF-3mh9C:
undetectable		 1unjF-3mh9C:
5.20
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.
1UNJ_L_DVAL2_0
(7-AMINO-ACTINOMYCIN
D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 114
PRO C 117
THR C 116
 None
 0.85A 1unjL-3mh9C:
undetectable		 1unjL-3mh9C:
5.20
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.
1UNJ_L_DVAL8_0
(7-AMINO-ACTINOMYCIN
D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 116
THR C 114
PRO C 117
 None
 0.83A 1unjL-3mh9C:
undetectable		 1unjL-3mh9C:
5.20
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.
1UNJ_R_DVAR2_0
(7-AMINO-ACTINOMYCIN
D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 114
PRO C 117
THR C 116
 None
 0.80A 1unjR-3mh9C:
undetectable		 1unjR-3mh9C:
5.20
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.
1UNJ_R_DVAR8_0
(7-AMINO-ACTINOMYCIN
D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 116
THR C 114
PRO C 117
 None
 0.81A 1unjR-3mh9C:
undetectable		 1unjR-3mh9C:
5.20
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 116
THR C 114
PRO C 117
 None
 0.85A 1unjW-3mh9C:
undetectable		 1unjW-3mh9C:
5.20
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.
1UNJ_X_DVAX2_0
(7-AMINO-ACTINOMYCIN
D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 114
PRO C 117
THR C 116
 None
 0.81A 1unjX-3mh9C:
undetectable		 1unjX-3mh9C:
5.20
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.
1UNJ_X_DVAX8_0
(7-AMINO-ACTINOMYCIN
D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 116
THR C 114
PRO C 117
 None
 0.82A 1unjX-3mh9C:
undetectable		 1unjX-3mh9C:
5.20
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.
1UNM_F_DVAF2_0
(7-AMINOACTINOMYCIN D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 114
PRO C 117
THR C 116
 None
 0.88A 1unmF-3mh9C:
undetectable		 1unmF-3mh9C:
5.20
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.
1UNM_F_DVAF8_0
(7-AMINOACTINOMYCIN D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 116
THR C 114
PRO C 117
 None
 0.85A 1unmF-3mh9C:
undetectable		 1unmF-3mh9C:
5.20
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.
2Z97_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		4 / 6 THR C  52
LEU C 204
VAL C 194
VAL C 172
 None
 0.93A 2z97A-3mh9C:
undetectable		 2z97A-3mh9C:
19.05
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.
3PP7_B_SVRB499_1
(PYRUVATE KINASE)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		5 / 10 THR C 193
GLY C 212
GLY C 170
ALA C 192
LYS C 171
 None
 1.30A 3pp7B-3mh9C:
undetectable		 3pp7B-3mh9C:
19.75
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.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		4 / 6 VAL C  61
HIS C  59
SER C 222
THR C 220
 None
 1.09A 3tj7A-3mh9C:
undetectable
3tj7B-3mh9C:
undetectable		 3tj7A-3mh9C:
23.21
3tj7B-3mh9C:
23.21
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.
3TJ7_C_ACTC606_0
(GBAA_1210 PROTEIN)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		4 / 6 VAL C  61
HIS C  59
SER C 222
THR C 220
 None
 1.08A 3tj7C-3mh9C:
undetectable
3tj7D-3mh9C:
1.1		 3tj7C-3mh9C:
23.21
3tj7D-3mh9C:
23.21
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.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		4 / 6 VAL C  61
HIS C  59
SER C 222
THR C 220
 None
 1.08A 3tj7C-3mh9C:
undetectable
3tj7D-3mh9C:
1.1		 3tj7C-3mh9C:
23.21
3tj7D-3mh9C:
23.21
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_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 LYS C  34
ARG C 167
LEU C  38
 None
 1.32A 3v4tE-3mh9C:
undetectable		 3v4tE-3mh9C:
19.52
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.
4F4D_A_CHDA506_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		4 / 4 PRO C  43
LEU C  44
ILE C 166
ARG C 157
 None
 1.20A 4f4dA-3mh9C:
undetectable		 4f4dA-3mh9C:
18.48
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.
4HIV_D_DVAD2_0
(ACTINOMYCIN D)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 114
PRO C 117
THR C 116
 None
 0.88A 4hivD-3mh9C:
undetectable		 4hivD-3mh9C:
5.20
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		3 / 3 THR C 220
MET C  60
HIS C  59
 None
 0.92A 5uunA-3mh9C:
undetectable		 5uunA-3mh9C:
21.31
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.
5XDH_B_DAHB60_1
(PUTATIVE CYTOCHROME
C)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		4 / 5 MET C 219
ASN C 215
VAL C  64
LEU C  62
 None
 1.32A 5xdhB-3mh9C:
undetectable		 5xdhB-3mh9C:
21.05
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.
5XDH_D_DAHD60_1
(PUTATIVE CYTOCHROME
C)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		4 / 5 MET C 219
ASN C 215
VAL C  64
LEU C  62
 None
 1.16A 5xdhD-3mh9C:
undetectable		 5xdhD-3mh9C:
21.05
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.
5ZJI_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		5 / 10 ILE C 180
ILE C 160
ALA C 205
LEU C 204
ALA C  48
 None
 1.00A 5zjiB-3mh9C:
undetectable		 5zjiB-3mh9C:
18.18
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.
6DRY_A_H8DA2001_0
(5HT2B RECEPTOR, BRIL
CHIMERA)		 3mh9 LIPOPROTEIN LPRG
(Mycobacterium
tuberculosis) 		5 / 11 THR C  49
VAL C 217
LEU C 209
ALA C 147
VAL C 135
 None
 1.28A 6dryA-3mh9C:
undetectable		 6dryA-3mh9C:
20.05