SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ihc'

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.
1DMA_A_NCAA700_0
(EXOTOXIN A)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 7 LEU A 391
ALA A 392
TYR A 395
GLU A 362
None
0.66A 1dmaA-4ihcA:
undetectable
1dmaA-4ihcA:
21.60
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.
1MAA_B_DMEB996_1
(ACETYLCHOLINESTERASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 6 TYR A 150
ILE A 122
TYR A 374
GLY A 373
None
1.13A 1maaB-4ihcA:
undetectable
1maaD-4ihcA:
undetectable
1maaB-4ihcA:
21.49
1maaD-4ihcA:
21.49
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.
1N49_B_RITB301_1
(PROTEASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 7 GLY A  62
ILE A  61
ALA A  75
ILE A  71
None
0.75A 1n49A-4ihcA:
undetectable
1n49A-4ihcA:
10.91
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.
1NW3_A_ACTA600_0
(HISTONE
METHYLTRANSFERASE
DOT1L)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 5 LEU A 236
VAL A 228
TYR A 199
THR A 232
None
IOD  A 506 ( 4.1A)
None
IOD  A 506 (-3.5A)
1.49A 1nw3A-4ihcA:
undetectable
1nw3A-4ihcA:
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.
1QLT_A_ACTA601_0
(VANILLYL-ALCOHOL
OXIDASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 5 PHE A 348
ILE A 350
TYR A 294
ARG A 321
None
1.30A 1qltA-4ihcA:
undetectable
1qltA-4ihcA:
22.16
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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 7 THR A 322
SER A 344
VAL A 110
MET A  96
None
1.09A 1tv8A-4ihcA:
undetectable
1tv8A-4ihcA:
21.83
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.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 7 THR A 322
SER A 344
VAL A 110
MET A  96
None
1.08A 1tv8B-4ihcA:
3.1
1tv8B-4ihcA:
21.83
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.
1VAO_A_ACTA601_0
(VANILLYL-ALCOHOL
OXIDASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 5 PHE A 348
ILE A 350
TYR A 294
ARG A 321
None
1.37A 1vaoA-4ihcA:
undetectable
1vaoA-4ihcA:
22.16
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.
1VAO_B_ACTB601_0
(VANILLYL-ALCOHOL
OXIDASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 5 PHE A 348
ILE A 350
TYR A 294
ARG A 321
None
1.37A 1vaoB-4ihcA:
undetectable
1vaoB-4ihcA:
22.16
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.
1WG8_A_SAMA3142_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 12 THR A 128
GLY A 130
GLY A 131
GLY A 156
ASP A 138
None
1.14A 1wg8A-4ihcA:
undetectable
1wg8A-4ihcA:
21.95
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 12 THR A 128
GLY A 130
GLY A 131
GLY A 156
ASP A 138
None
1.19A 1wg8B-4ihcA:
undetectable
1wg8B-4ihcA:
21.95
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.
2AOI_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 5 ASP A 342
PRO A 368
VAL A 377
ILE A 122
None
0.92A 2aoiA-4ihcA:
undetectable
2aoiA-4ihcA:
14.52
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.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 8 THR A 322
SER A 344
VAL A 110
MET A  96
None
1.09A 2fb2A-4ihcA:
2.8
2fb2A-4ihcA:
21.73
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.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 7 THR A 322
SER A 344
VAL A 110
MET A  96
None
1.13A 2fb2B-4ihcA:
3.6
2fb2B-4ihcA:
21.73
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.
2RHM_B_BEZB194_0
(PUTATIVE KINASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 5 PRO A 285
ILE A 257
ARG A 261
ASP A 258
None
0.96A 2rhmB-4ihcA:
undetectable
2rhmB-4ihcA:
19.31
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.
2ZM9_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 9 ALA A 323
TYR A 125
TYR A 247
GLY A 349
TYR A 150
None
1.41A 2zm9A-4ihcA:
undetectable
2zm9A-4ihcA:
22.58
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.
2ZTH_A_SAMA305_1
(CATECHOL
O-METHYLTRANSFERASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
3 / 3 SER A 272
GLU A 352
ASP A 250
None
FMT  A 503 (-3.2A)
MG  A 501 ( 4.8A)
0.84A 2zthA-4ihcA:
2.3
2zthA-4ihcA:
21.85
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.
3BWM_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
3 / 3 SER A 272
GLU A 352
ASP A 250
None
FMT  A 503 (-3.2A)
MG  A 501 ( 4.8A)
0.72A 3bwmA-4ihcA:
undetectable
3bwmA-4ihcA:
20.55
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.
3BWY_A_SAMA301_1
(COMT PROTEIN)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
3 / 3 SER A 272
GLU A 352
ASP A 250
None
FMT  A 503 (-3.2A)
MG  A 501 ( 4.8A)
0.75A 3bwyA-4ihcA:
undetectable
3bwyA-4ihcA:
20.79
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.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 12 ALA A  76
GLN A  73
ILE A  68
VAL A  24
LEU A  60
None
1.08A 3dzuA-4ihcA:
undetectable
3dzuA-4ihcA:
23.43
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.
3GWX_B_EPAB3_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 12 ILE A 305
VAL A  24
VAL A   9
LEU A  60
ILE A  71
None
1.14A 3gwxB-4ihcA:
undetectable
3gwxB-4ihcA:
20.90
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.
3IV6_D_SAMD301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 12 GLY A 334
SER A 331
ASP A  95
ILE A 305
LEU A 383
None
1.25A 3iv6D-4ihcA:
undetectable
3iv6D-4ihcA:
21.49
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.
3KHM_A_TPFA501_1
(STEROL 14
ALPHA-DEMETHYLASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 8 TYR A 199
ALA A 233
ALA A 237
THR A 269
LEU A 245
None
1.47A 3khmA-4ihcA:
undetectable
3khmA-4ihcA:
20.52
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.
3Q95_B_ESLB700_1
(ESTROGEN RECEPTOR)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 12 LEU A 311
ALA A 308
LEU A 341
ILE A 330
GLY A 334
None
1.05A 3q95B-4ihcA:
undetectable
3q95B-4ihcA:
19.82
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.
4A3U_B_ACTB1358_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 7 ILE A 385
GLY A  37
VAL A  23
SER A 331
None
0.88A 4a3uB-4ihcA:
5.7
4a3uB-4ihcA:
23.01
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.
4AX8_A_SAMA1474_0
(WBDD)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 12 GLY A 103
ALA A 106
ILE A 101
VAL A 110
ILE A 305
None
0.94A 4ax8A-4ihcA:
2.3
4ax8A-4ihcA:
23.14
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.
4AZV_A_SAMA1474_0
(WBDD)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 12 GLY A 103
ALA A 106
ILE A 101
VAL A 110
ILE A 305
None
0.94A 4azvA-4ihcA:
undetectable
4azvA-4ihcA:
23.14
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.
4PXM_B_ESTB2000_1
(ESTROGEN RECEPTOR)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 11 LEU A 311
ALA A 308
LEU A 341
ILE A 330
GLY A 334
None
1.03A 4pxmB-4ihcA:
undetectable
4pxmB-4ihcA:
24.02
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.
4S0V_A_SUVA2001_2
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 5 ILE A 330
PRO A 327
HIS A 225
TYR A 247
None
GOL  A 502 (-4.5A)
GOL  A 502 (-4.4A)
None
1.09A 4s0vA-4ihcA:
undetectable
4s0vA-4ihcA:
21.28
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.
4XUD_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
3 / 3 SER A 272
GLU A 352
ASP A 250
None
FMT  A 503 (-3.2A)
MG  A 501 ( 4.8A)
0.76A 4xudA-4ihcA:
undetectable
4xudA-4ihcA:
21.13
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.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
5 / 12 LEU A 311
ALA A 308
LEU A 341
ILE A 330
GLY A 334
None
1.02A 5gtrA-4ihcA:
undetectable
5gtrA-4ihcA:
21.53
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.
6B94_A_W9TA201_0
(GALECTIN-1)
4ihc MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN

(Dickeya
paradisiaca)
4 / 8 ASN A 338
HIS A 298
GLU A 352
ARG A 296
None
None
FMT  A 503 (-3.2A)
FMT  A 503 (-4.1A)
1.15A 6b94A-4ihcA:
undetectable
6b94A-4ihcA:
11.90