SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nfg'

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.
1DB1_A_VDXA428_1
(VITAMIN D NUCLEAR
RECEPTOR)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 LEU A 142
LEU A 139
VAL A 138
SER A  99
CYH A  92
 None
 1.16A 1db1A-1nfgA:
0.0		 1db1A-1nfgA:
20.45
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.
1DY5_B_ACTB602_0
(RIBONUCLEASE A)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 4 SER A 414
TYR A 412
GLN A 403
MET A 410
 None
 1.44A 1dy5B-1nfgA:
0.0		 1dy5B-1nfgA:
15.14
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.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 5 HIS A  57
HIS A 181
HIS A 237
ASP A 313
 ZN  A 501 (-3.6A)
ZN  A 502 (-3.4A)
ZN  A 502 (-3.7A)
ZN  A 501 (-2.7A)
 0.39A 1e9yB-1nfgA:
22.9		 1e9yB-1nfgA:
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.
1FWE_C_HAEC989_1
(UREASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 6 HIS A  57
HIS A  59
HIS A 181
HIS A 237
ASP A 313
 ZN  A 501 (-3.6A)
ZN  A 501 (-3.5A)
ZN  A 502 (-3.4A)
ZN  A 502 (-3.7A)
ZN  A 501 (-2.7A)
 0.50A 1fweC-1nfgA:
24.0		 1fweC-1nfgA:
23.69
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.
1HSG_B_MK1B902_1
(HIV-1 PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 10 ALA A  19
VAL A  49
ILE A   5
GLY A  22
ILE A  10
 None
 0.96A 1hsgA-1nfgA:
undetectable		 1hsgA-1nfgA:
11.56
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.
1HSH_A_MK1A401_1
(HIV-II PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		6 / 12 GLY A 431
ALA A 388
ILE A 382
GLY A  22
ILE A   4
ILE A 390
 None
 1.24A 1hshA-1nfgA:
undetectable		 1hshA-1nfgA:
11.92
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 6 PHE A 449
GLY A 120
SER A 146
THR A 145
 None
 1.06A 1icuA-1nfgA:
0.0
1icuB-1nfgA:
0.0		 1icuA-1nfgA:
20.86
1icuB-1nfgA:
20.86
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.
1IE9_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 LEU A 142
LEU A 139
VAL A 138
SER A  99
CYH A  92
 None
 1.17A 1ie9A-1nfgA:
0.0		 1ie9A-1nfgA:
20.45
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.
1O86_A_LPRA702_1
(ANGIOTENSIN
CONVERTING ENZYME)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 GLU A 260
HIS A 237
HIS A 206
HIS A 181
TYR A 153
 None
ZN  A 502 (-3.7A)
None
ZN  A 502 (-3.4A)
None
 1.48A 1o86A-1nfgA:
undetectable		 1o86A-1nfgA:
19.57
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.
1SV9_A_DIFA701_1
(PHOSPHOLIPASE A2)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 8 ALA A 366
ILE A  54
GLY A  84
PHE A 361
 None
 0.83A 1sv9A-1nfgA:
undetectable		 1sv9A-1nfgA:
15.60
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.
2ARM_A_OINA401_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 7 GLY A 321
ASP A 411
TYR A 412
PRO A 338
 None
 1.19A 2armA-1nfgA:
undetectable		 2armA-1nfgA:
15.60
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.
2AVO_B_MK1B902_2
(POL POLYPROTEIN)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 ALA A  19
VAL A  49
ILE A   5
GLY A  22
ILE A  10
 None
 0.86A 2avoB-1nfgA:
undetectable		 2avoB-1nfgA:
12.44
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.
2AVO_B_MK1B902_2
(POL POLYPROTEIN)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		6 / 12 GLY A  32
ALA A  19
ASP A  20
VAL A  49
ILE A   5
ILE A  10
 None
 1.48A 2avoB-1nfgA:
undetectable		 2avoB-1nfgA:
12.44
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.
2O4K_A_DR7A301_2
(PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 ALA A  19
VAL A  49
ILE A   5
GLY A  22
ILE A  10
 None
 0.86A 2o4kB-1nfgA:
undetectable		 2o4kB-1nfgA:
11.56
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.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 ALA A  19
VAL A  49
ILE A   5
GLY A  22
ILE A  10
 None
 0.88A 3bvbA-1nfgA:
undetectable		 3bvbA-1nfgA:
12.00
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.
3EKP_B_478B200_1
(PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 8 GLY A 431
ALA A 388
GLY A  22
ILE A   4
ILE A 390
 None
 1.14A 3ekpA-1nfgA:
undetectable		 3ekpA-1nfgA:
12.25
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.
3EKX_B_1UNB201_2
(PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 11 ALA A  19
VAL A  49
ILE A   5
GLY A  22
ILE A  10
 None
 0.93A 3ekxB-1nfgA:
undetectable		 3ekxB-1nfgA:
11.70
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.
3EM6_A_017A200_2
(PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 ALA A  19
VAL A  49
ILE A   5
GLY A  22
ILE A  10
 None
 0.98A 3em6B-1nfgA:
undetectable		 3em6B-1nfgA:
11.06
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.
3FBX_A_ACTA608_0
(PUTATIVE
PHOSPHOLIPASE B-LIKE
2)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		3 / 3 GLU A 215
VAL A 238
CYH A 240
 None
 1.00A 3fbxA-1nfgA:
0.0		 3fbxA-1nfgA:
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.
3FBX_A_ACTA608_0
(PUTATIVE
PHOSPHOLIPASE B-LIKE
2)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		3 / 3 GLU A 260
VAL A 310
CYH A 262
 None
 1.05A 3fbxA-1nfgA:
0.0		 3fbxA-1nfgA:
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.
3KP6_B_SALB3003_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 6 ILE A 382
VAL A  49
LEU A 392
LEU A 428
 None
 0.72A 3kp6A-1nfgA:
0.0
3kp6B-1nfgA:
undetectable		 3kp6A-1nfgA:
17.94
3kp6B-1nfgA:
17.94
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.
3OXX_A_DR7A100_1
(HIV-1 PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 ALA A  19
VAL A  49
ILE A   5
GLY A  22
ILE A  10
 None
 0.93A 3oxxA-1nfgA:
undetectable		 3oxxA-1nfgA:
11.06
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.
3R9T_C_BEZC264_0
(ECHA1_1)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 5 ALA A 187
GLU A 217
ALA A 218
MET A 158
 None
 1.43A 3r9tC-1nfgA:
undetectable		 3r9tC-1nfgA:
22.32
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.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		3 / 3 HIS A  59
SER A  64
ASN A 157
 ZN  A 501 (-3.5A)
None
None
 0.77A 3s8pB-1nfgA:
0.0		 3s8pB-1nfgA:
20.73
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.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		3 / 3 LYS A 251
ARG A 368
LEU A 258
 None
 1.05A 3v4tE-1nfgA:
0.0		 3v4tE-1nfgA:
24.54
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.
4A84_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 ASP A 389
ILE A  54
VAL A  89
SER A 312
LEU A 344
 None
 1.08A 4a84A-1nfgA:
undetectable		 4a84A-1nfgA:
16.78
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.
4DQB_B_017B101_1
(ASPARTYL PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 ALA A  19
VAL A  49
ILE A   5
GLY A  22
ILE A  10
 None
 0.90A 4dqbA-1nfgA:
undetectable		 4dqbA-1nfgA:
11.31
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.
4EYR_B_RITB301_2
(HIV-1 PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 8 GLY A 385
ASP A 387
ASP A 389
THR A  12
 None
 0.69A 4eyrB-1nfgA:
undetectable		 4eyrB-1nfgA:
12.69
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.
4FP9_A_SAMA401_1
(METHYLTRANSFERASE
NSUN4)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		3 / 3 ASP A 193
ARG A 331
ASP A 186
 None
 0.61A 4fp9A-1nfgA:
undetectable		 4fp9A-1nfgA:
22.80
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.
4FP9_C_SAMC401_1
(METHYLTRANSFERASE
NSUN4)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		3 / 3 ASP A 193
ARG A 331
ASP A 186
 None
 0.76A 4fp9C-1nfgA:
undetectable		 4fp9C-1nfgA:
22.80
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.
4FP9_F_SAMF401_1
(METHYLTRANSFERASE
NSUN4)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		3 / 3 ASP A 193
ARG A 331
ASP A 186
 None
 0.75A 4fp9F-1nfgA:
undetectable		 4fp9F-1nfgA:
22.80
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.
4H9M_A_HAEA929_1
(UREASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 5 HIS A  57
HIS A 181
HIS A 237
ASP A 313
 ZN  A 501 (-3.6A)
ZN  A 502 (-3.4A)
ZN  A 502 (-3.7A)
ZN  A 501 (-2.7A)
 0.32A 4h9mA-1nfgA:
25.0		 4h9mA-1nfgA:
20.43
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.
4J7X_B_SASB804_2
(SEPIAPTERIN
REDUCTASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		3 / 3 LEU A 450
MET A 375
ASP A  25
 None
 0.67A 4j7xB-1nfgA:
2.4		 4j7xB-1nfgA:
21.18
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.
4JEC_B_478B401_1
(HIV-1 PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		6 / 12 GLY A  32
ALA A  19
ASP A  20
VAL A  49
ILE A   5
ILE A  10
 None
 1.48A 4jecA-1nfgA:
undetectable		 4jecA-1nfgA:
12.00
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.
4MM6_A_29EA603_1
(TRANSPORTER)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 VAL A 362
ALA A 366
PHE A  50
VAL A 391
GLY A  52
 None
 1.32A 4mm6A-1nfgA:
0.0		 4mm6A-1nfgA:
23.09
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.
4NJV_D_RITD500_2
(PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 GLY A  32
VAL A  49
ILE A   5
THR A  12
ILE A  10
 None
 1.03A 4njvD-1nfgA:
undetectable		 4njvD-1nfgA:
12.04
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.
4QVN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 SER A 312
THR A  85
THR A  86
ALA A  80
THR A 309
 None
 1.20A 4qvnV-1nfgA:
undetectable
4qvnb-1nfgA:
undetectable		 4qvnV-1nfgA:
20.80
4qvnb-1nfgA:
19.13
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.
4QVN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 SER A 312
THR A  85
THR A  86
ALA A  80
THR A 309
 None
 1.20A 4qvnH-1nfgA:
undetectable
4qvnN-1nfgA:
undetectable		 4qvnH-1nfgA:
20.80
4qvnN-1nfgA:
19.13
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.
4UBP_C_HAEC800_1
(PROTEIN (UREASE
(CHAIN C)))		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 6 HIS A  57
HIS A  59
HIS A 181
HIS A 237
ASP A 313
 ZN  A 501 (-3.6A)
ZN  A 501 (-3.5A)
ZN  A 502 (-3.4A)
ZN  A 502 (-3.7A)
ZN  A 501 (-2.7A)
 0.46A 4ubpC-1nfgA:
23.9		 4ubpC-1nfgA:
22.91
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.
5BS8_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 7 ALA A 231
ASP A 161
ARG A 221
GLU A 217
 None
 1.03A 5bs8A-1nfgA:
undetectable
5bs8B-1nfgA:
undetectable
5bs8C-1nfgA:
undetectable		 5bs8A-1nfgA:
22.41
5bs8B-1nfgA:
22.74
5bs8C-1nfgA:
22.41
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.
5BTD_E_GFNE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 7 ALA A 231
ASP A 161
ARG A 221
GLU A 217
 None
 1.02A 5btdA-1nfgA:
0.0
5btdB-1nfgA:
undetectable
5btdC-1nfgA:
0.0		 5btdA-1nfgA:
22.41
5btdB-1nfgA:
22.74
5btdC-1nfgA:
22.41
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.
5BTD_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 7 ALA A 231
ASP A 161
ARG A 221
GLU A 217
 None
 0.98A 5btdA-1nfgA:
0.0
5btdC-1nfgA:
undetectable
5btdD-1nfgA:
undetectable		 5btdA-1nfgA:
22.41
5btdC-1nfgA:
22.41
5btdD-1nfgA:
22.74
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.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		3 / 3 HIS A  59
SER A  64
ASN A 157
 ZN  A 501 (-3.5A)
None
None
 0.83A 5cprB-1nfgA:
0.0		 5cprB-1nfgA:
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.
5HI2_A_BAXA801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 8 ILE A 356
VAL A 351
ILE A 382
ILE A   5
ILE A  10
 None
 1.48A 5hi2A-1nfgA:
undetectable		 5hi2A-1nfgA:
20.95
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.
5NUM_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 8 VAL A  49
LEU A 392
ILE A  42
ILE A   3
SER A 386
 None
 1.49A 5numA-1nfgA:
undetectable		 5numA-1nfgA:
11.14
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.
5XOO_B_ADNB503_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		4 / 5 LEU A 177
VAL A 372
GLU A 308
LEU A 258
 None
 1.07A 5xooB-1nfgA:
undetectable		 5xooB-1nfgA:
13.13
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.
6DGX_A_017A101_2
(PROTEASE)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		3 / 3 GLY A 431
ASP A 389
ILE A 382
 None
 0.57A 6dgxB-1nfgA:
undetectable		 6dgxB-1nfgA:
10.79
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.
6HWD_B_BO2B201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 SER A 312
THR A  85
THR A  86
ALA A  80
THR A 309
 None
 1.24A 6hwdV-1nfgA:
undetectable
6hwdb-1nfgA:
undetectable		 6hwdV-1nfgA:
15.71
6hwdb-1nfgA:
12.59
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.
6HWD_N_BO2N201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)		 1nfg D-HYDANTOINASE
(Ralstonia
pickettii) 		5 / 12 SER A 312
THR A  85
THR A  86
ALA A  80
THR A 309
 None
 1.23A 6hwdH-1nfgA:
undetectable
6hwdN-1nfgA:
undetectable		 6hwdH-1nfgA:
15.71
6hwdN-1nfgA:
12.59