SIMILAR PATTERNS OF AMINO ACIDS FOR 3KP6_A_SALA3005

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. 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.
1b8u PROTEIN (MALATE
DEHYDROGENASE)


(Aquaspirillum
arcticum)
PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C)
4 ASN A 154
THR A 156
LEU A 130
ALA A  87
None
1.01A 3kp6A-1b8uA:
0.0
3kp6A-1b8uA:
19.58
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.
1bdm MALATE DEHYDROGENASE

(Thermus
thermophilus)
PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C)
4 ASN A 150
THR A 152
LEU A 126
ALA A  83
None
1.01A 3kp6A-1bdmA:
0.0
3kp6A-1bdmA:
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.
1csj HEPATITIS C VIRUS
RNA POLYMERASE
(NS5B)


(Hepacivirus C)
PF00998
(RdRP_3)
4 ASN A 291
THR A 294
ALA A 348
SER A 347
None
1.01A 3kp6A-1csjA:
0.0
3kp6A-1csjA:
14.90
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.
1ctt CYTIDINE DEAMINASE

(Escherichia
coli)
PF00383
(dCMP_cyt_deam_1)
PF08211
(dCMP_cyt_deam_2)
4 THR A  83
LEU A  32
ALA A 111
SER A 114
None
0.94A 3kp6A-1cttA:
0.0
3kp6A-1cttA:
22.38
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.
1dkg MOLECULAR CHAPERONE
DNAK


(Escherichia
coli)
PF00012
(HSP70)
4 ASN D 170
THR D 173
LEU D 177
ALA D 375
None
1.01A 3kp6A-1dkgD:
undetectable
3kp6A-1dkgD:
17.66
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.
1duw NONAHEME CYTOCHROME
C


(Desulfovibrio
desulfuricans)
PF02085
(Cytochrom_CIII)
4 ASN A 165
THR A 134
LEU A 158
ALA A 160
None
1.03A 3kp6A-1duwA:
undetectable
3kp6A-1duwA:
17.12
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.
1fiu TYPE II RESTRICTION
ENZYME NGOMI


(Neisseria
gonorrhoeae)
PF09015
(NgoMIV_restric)
4 ASN A 146
THR A 144
LEU A 180
GLN A 110
None
0.97A 3kp6A-1fiuA:
0.0
3kp6A-1fiuA:
22.06
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.
1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA


(Desulfovibrio
gigas)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4)
4 ASN A 246
THR A 249
LEU A 253
HIS A 328
None
0.85A 3kp6A-1h0hA:
0.0
3kp6A-1h0hA:
10.46
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.
1k8q TRIACYLGLYCEROL
LIPASE, GASTRIC


(Canis lupus)
PF00561
(Abhydrolase_1)
4 ASN A 352
LEU A 326
ALA A 180
SER A 153
None
C11  A2001 (-4.4A)
None
C11  A2001 (-1.5A)
0.98A 3kp6A-1k8qA:
undetectable
3kp6A-1k8qA:
17.81
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.
1kae HISTIDINOL
DEHYDROGENASE


(Escherichia
coli)
PF00815
(Histidinol_dh)
4 ASN A  37
THR A  33
ALA A 217
ARG A 219
None
0.77A 3kp6A-1kaeA:
0.0
3kp6A-1kaeA:
18.36
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.
1njh PROTEIN YOJF

(Bacillus
subtilis)
PF08830
(DUF1806)
4 ASN A  -1
LEU A  93
ALA A  95
SER A 106
None
1.04A 3kp6A-1njhA:
undetectable
3kp6A-1njhA:
22.14
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.
1pss PHOTOSYNTHETIC
REACTION CENTER


(Rhodobacter
sphaeroides)
PF00124
(Photo_RC)
4 THR L 182
LEU L 236
ALA L 240
SER L 239
BCL  M   1 (-3.8A)
None
None
None
0.75A 3kp6A-1pssL:
undetectable
3kp6A-1pssL:
20.15
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.
1qlb FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT


(Wolinella
succinogenes)
PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C)
4 ASN A 228
THR A 227
LEU A 267
ALA A  46
FAD  A1656 (-4.4A)
FAD  A1656 (-4.6A)
FAD  A1656 (-4.3A)
FAD  A1656 ( 3.8A)
0.75A 3kp6A-1qlbA:
undetectable
3kp6A-1qlbA:
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.
1qnx VES V 5

(Vespula
vulgaris)
PF00188
(CAP)
4 ASN A  73
GLN A  53
ALA A  56
ARG A  52
None
1.03A 3kp6A-1qnxA:
undetectable
3kp6A-1qnxA:
22.38
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.
1uc4 DIOL DEHYDRASE ALPHA
SUBUNIT


(Klebsiella
oxytoca)
PF02286
(Dehydratase_LU)
5 ASN A 182
THR A 171
GLN A 169
ALA A 158
SER A 190
None
1.47A 3kp6A-1uc4A:
1.1
3kp6A-1uc4A:
15.15
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.
2au3 DNA PRIMASE

(Aquifex
aeolicus)
PF01807
(zf-CHC2)
PF08275
(Toprim_N)
PF13155
(Toprim_2)
4 ASN A 276
LEU A 308
ALA A 312
SER A 311
None
1.03A 3kp6A-2au3A:
undetectable
3kp6A-2au3A:
18.30
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.
2bi3 PHOSPHOSERINE
AMINOTRANSFERASE


(Bacillus
alcalophilus)
PF00266
(Aminotran_5)
4 ASN A  95
LEU A 169
ALA A 167
HIS A 166
None
1.02A 3kp6A-2bi3A:
undetectable
3kp6A-2bi3A:
20.39
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.
2c40 INOSINE-URIDINE
PREFERRING
NUCLEOSIDE HYDROLASE
FAMILY PROTEIN


(Bacillus
anthracis)
PF01156
(IU_nuc_hydro)
4 THR A 112
LEU A 109
ALA A  63
SER A  33
None
1.03A 3kp6A-2c40A:
undetectable
3kp6A-2c40A:
19.09
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.
2ch1 3-HYDROXYKYNURENINE
TRANSAMINASE


(Anopheles
gambiae)
PF00266
(Aminotran_5)
4 ASN A  88
LEU A 175
ALA A 198
SER A 219
None
0.95A 3kp6A-2ch1A:
undetectable
3kp6A-2ch1A:
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.
2gzm GLUTAMATE RACEMASE

(Bacillus
anthracis)
PF01177
(Asp_Glu_race)
4 ASN A  75
THR A  78
LEU A  82
ALA A 126
DGL  A 501 (-4.0A)
None
None
None
0.96A 3kp6A-2gzmA:
undetectable
3kp6A-2gzmA:
22.34
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.
2hih LIPASE 46 KDA FORM

(Staphylococcus
hyicus)
no annotation 4 LEU A 316
ALA A 174
SER A 124
HIS A 123
None
0.93A 3kp6A-2hihA:
undetectable
3kp6A-2hihA:
15.35
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.
2huf ALANINE GLYOXYLATE
AMINOTRANSFERASE


(Aedes aegypti)
PF00266
(Aminotran_5)
4 ASN A  89
LEU A 176
ALA A 199
SER A 220
None
0.97A 3kp6A-2hufA:
undetectable
3kp6A-2hufA:
17.81
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.
2iay HYPOTHETICAL PROTEIN

(Lactobacillus
plantarum)
PF08866
(DUF1831)
4 ASN A  83
LEU A  97
ALA A  93
ARG A  98
None
1.03A 3kp6A-2iayA:
undetectable
3kp6A-2iayA:
19.87
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.
2iml HYPOTHETICAL PROTEIN

(Archaeoglobus
fulgidus)
PF04289
(DUF447)
4 ASN A  27
THR A  19
LEU A  56
ALA A  54
FMN  A 200 (-2.9A)
None
None
None
1.00A 3kp6A-2imlA:
undetectable
3kp6A-2imlA:
23.04
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.
2ix5 ACYL-COENZYME A
OXIDASE 4,
PEROXISOMAL


(Arabidopsis
thaliana)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
4 THR A  92
LEU A  95
ALA A 101
HIS A 139
None
0.91A 3kp6A-2ix5A:
0.7
3kp6A-2ix5A:
16.51
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.
2kho HEAT SHOCK PROTEIN
70


(Escherichia
coli)
PF00012
(HSP70)
4 ASN A 170
THR A 173
LEU A 177
ALA A 375
None
0.98A 3kp6A-2khoA:
2.9
3kp6A-2khoA:
13.98
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.
2o6l UDP-GLUCURONOSYLTRAN
SFERASE 2B7


(Homo sapiens)
PF00201
(UDPGT)
4 GLN A 359
SER A 308
HIS A 374
ARG A 338
None
1.02A 3kp6A-2o6lA:
undetectable
3kp6A-2o6lA:
20.99
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.
2o7t TRANSCRIPTIONAL
REGULATOR


(Corynebacterium
glutamicum)
PF00440
(TetR_N)
4 ASN A 126
THR A 129
LEU A 133
ALA A  73
None
0.78A 3kp6A-2o7tA:
undetectable
3kp6A-2o7tA:
20.77
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.
2ojq PROGRAMMED CELL
DEATH 6-INTERACTING
PROTEIN


(Homo sapiens)
PF13949
(ALIX_LYPXL_bnd)
4 ASN A 655
THR A 519
LEU A 522
ALA A 533
None
0.98A 3kp6A-2ojqA:
1.6
3kp6A-2ojqA:
19.19
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.
2pjz HYPOTHETICAL PROTEIN
ST1066


(Sulfurisphaera
tokodaii)
PF00005
(ABC_tran)
4 THR A  44
LEU A  47
ALA A  49
SER A  51
SO4  A 502 (-3.7A)
None
None
None
1.03A 3kp6A-2pjzA:
undetectable
3kp6A-2pjzA:
23.77
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.
2q79 REGULATORY PROTEIN
E2


(Alphapapillomavirus
9)
PF00511
(PPV_E2_C)
4 ASN A 294
THR A 295
ALA A 329
SER A 328
None
0.95A 3kp6A-2q79A:
undetectable
3kp6A-2q79A:
22.44
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.
2rfm PUTATIVE ANKYRIN
REPEAT PROTEIN
TV1425


(Thermoplasma
volcanium)
PF12796
(Ank_2)
PF13857
(Ank_5)
5 ASN A 128
THR A 133
LEU A 135
ALA A 138
SER A 139
None
1.38A 3kp6A-2rfmA:
undetectable
3kp6A-2rfmA:
24.49
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.
2w1n O-GLCNACASE NAGJ

(Clostridium
perfringens)
PF00041
(fn3)
PF00963
(Cohesin)
4 ASN A 929
THR A 966
ALA A 922
SER A 923
None
0.92A 3kp6A-2w1nA:
undetectable
3kp6A-2w1nA:
20.92
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.
2wpg AMYLOSUCRASE OR
ALPHA AMYLASE


(Xanthomonas
campestris)
PF00128
(Alpha-amylase)
PF11941
(DUF3459)
4 LEU A 594
ALA A 628
SER A 590
ARG A 573
None
0.93A 3kp6A-2wpgA:
undetectable
3kp6A-2wpgA:
10.58
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.
2xzo REGULATOR OF
NONSENSE TRANSCRIPTS
1


(Homo sapiens)
PF04851
(ResIII)
PF13086
(AAA_11)
PF13087
(AAA_12)
4 LEU A 544
ALA A 560
HIS A 562
ARG A 624
None
0.90A 3kp6A-2xzoA:
undetectable
3kp6A-2xzoA:
14.65
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.
2yp2 HEMAGGLUTININ

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 THR A 440
LEU A 439
GLN A 376
ALA A 372
None
0.99A 3kp6A-2yp2A:
undetectable
3kp6A-2yp2A:
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.
2z6g B-CATENIN

(Danio rerio)
PF00514
(Arm)
4 ASN A 140
LEU A 147
ALA A 145
SER A 183
None
0.90A 3kp6A-2z6gA:
undetectable
3kp6A-2z6gA:
12.05
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.
2zc2 DNAD-LIKE
REPLICATION PROTEIN


(Streptococcus
mutans)
PF07261
(DnaB_2)
4 ASN A 185
LEU A 160
ALA A 164
SER A 163
None
0.96A 3kp6A-2zc2A:
undetectable
3kp6A-2zc2A:
22.73
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.
2zsg AMINOPEPTIDASE P,
PUTATIVE


(Thermotoga
maritima)
PF00557
(Peptidase_M24)
PF01321
(Creatinase_N)
4 THR A  87
LEU A  91
ALA A  18
SER A  48
None
0.77A 3kp6A-2zsgA:
undetectable
3kp6A-2zsgA:
18.21
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.
3a8t ADENYLATE
ISOPENTENYLTRANSFERA
SE


(Humulus lupulus)
PF01715
(IPPT)
4 THR A 265
LEU A 268
GLN A 272
ALA A  38
None
ATP  A 800 (-3.9A)
ATP  A 800 (-4.4A)
None
1.01A 3kp6A-3a8tA:
undetectable
3kp6A-3a8tA:
19.42
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.
3bdv UNCHARACTERIZED
PROTEIN DUF1234


(Pectobacterium
atrosepticum)
PF06821
(Ser_hydrolase)
4 LEU A 137
ALA A 105
SER A  81
HIS A  80
None
None
CL  A 193 (-3.0A)
None
0.92A 3kp6A-3bdvA:
undetectable
3kp6A-3bdvA:
19.49
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.
3bwv PUTATIVE
5'(3')-DEOXYRIBONUCL
EOTIDASE


(Staphylococcus
epidermidis)
PF06941
(NT5C)
4 LEU A  18
ALA A 152
SER A 153
HIS A 154
None
0.84A 3kp6A-3bwvA:
undetectable
3kp6A-3bwvA:
24.19
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.
3bzh UBIQUITIN-CONJUGATIN
G ENZYME E2 E1


(Homo sapiens)
PF00179
(UQ_con)
4 ASN A  75
LEU A  45
ALA A  49
SER A  48
None
0.93A 3kp6A-3bzhA:
undetectable
3kp6A-3bzhA:
19.39
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.
3d5t MALATE DEHYDROGENASE

(Burkholderia
pseudomallei)
PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C)
4 ASN A 152
THR A 154
LEU A 128
ALA A  85
None
1.04A 3kp6A-3d5tA:
undetectable
3kp6A-3d5tA:
19.03
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.
3hur ALANINE RACEMASE

(Oenococcus oeni)
PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N)
4 THR A 133
GLN A 182
ALA A 166
HIS A 164
None
1.03A 3kp6A-3hurA:
undetectable
3kp6A-3hurA:
17.23
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.
3ifr CARBOHYDRATE KINASE,
FGGY


(Rhodospirillum
rubrum)
PF00370
(FGGY_N)
PF02782
(FGGY_C)
4 ASN A 309
LEU A 315
ALA A 323
HIS A 324
None
1.03A 3kp6A-3ifrA:
2.0
3kp6A-3ifrA:
15.77
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.
3in6 FMN-BINDING PROTEIN

(Syntrophomonas
wolfei)
no annotation 4 ASN A  44
THR A  36
LEU A  73
ALA A  71
FMN  A 148 (-2.9A)
None
None
None
0.95A 3kp6A-3in6A:
undetectable
3kp6A-3in6A:
25.45
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.
3j70 ENVELOPE
GLYCOPROTEIN GP120


(Human
immunodeficiency
virus 1)
PF00516
(GP120)
4 ASN D 448
THR D 450
LEU D 260
SER D 256
None
1.02A 3kp6A-3j70D:
undetectable
3kp6A-3j70D:
17.93
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.
3mc6 SPHINGOSINE-1-PHOSPH
ATE LYASE


(Saccharomyces
cerevisiae)
PF00282
(Pyridoxal_deC)
4 THR C 372
LEU C 398
ALA C 242
SER C 245
None
1.01A 3kp6A-3mc6C:
undetectable
3kp6A-3mc6C:
17.55
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.
3n79 PDUT

(Salmonella
enterica)
PF00936
(BMC)
4 ASN A 149
ALA A 154
SER A 155
ARG A 167
None
0.94A 3kp6A-3n79A:
undetectable
3kp6A-3n79A:
20.42
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.
3nuz PUTATIVE ACETYL
XYLAN ESTERASE


(Bacteroides
fragilis)
PF12715
(Abhydrolase_7)
4 LEU A 163
ALA A 193
SER A 197
ARG A 201
None
1.02A 3kp6A-3nuzA:
undetectable
3kp6A-3nuzA:
16.24
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.
3p4s FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT


(Escherichia
coli)
PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C)
4 ASN A 204
THR A 203
LEU A 242
ALA A  47
FAD  A 601 ( 4.7A)
FAD  A 601 (-4.7A)
FAD  A 601 (-3.6A)
FAD  A 601 ( 4.1A)
0.95A 3kp6A-3p4sA:
undetectable
3kp6A-3p4sA:
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.
3puk SYNTAXIN-BINDING
PROTEIN 3


(Mus musculus)
PF00995
(Sec1)
4 THR A 565
LEU A 150
GLN A 180
ALA A 176
None
1.01A 3kp6A-3pukA:
undetectable
3kp6A-3pukA:
13.82
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.
3qlt GLUTAMATE RECEPTOR,
IONOTROPIC KAINATE 2


(Rattus
norvegicus)
PF01094
(ANF_receptor)
4 ASN A  36
LEU A  45
ALA A  29
HIS A 297
None
1.01A 3kp6A-3qltA:
undetectable
3kp6A-3qltA:
19.23
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.
3tsn 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE


(Campylobacter
jejuni)
PF04166
(PdxA)
4 LEU A 152
ALA A 160
SER A 320
ARG A 327
None
1.01A 3kp6A-3tsnA:
undetectable
3kp6A-3tsnA:
18.85
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.
3zbf PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ROS


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLN A2012
ALA A1998
SER A2002
HIS A1999
None
0.91A 3kp6A-3zbfA:
undetectable
3kp6A-3zbfA:
18.07
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.
4cj0 ENDOGLUCANASE D

(Ruminiclostridium
thermocellum)
PF00759
(Glyco_hydro_9)
PF02927
(CelD_N)
4 THR A 454
LEU A 451
GLN A 466
ALA A 396
None
1.03A 3kp6A-4cj0A:
undetectable
3kp6A-4cj0A:
13.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4eju TRANSCRIPTIONAL
REGULATOR TCAR


(Staphylococcus
epidermidis)
PF12802
(MarR_2)
7 ASN A  20
THR A  23
LEU A  27
GLN A  31
ALA A  38
SER A  41
ARG A 110
None
0.37A 3kp6A-4ejuA:
18.7
3kp6A-4ejuA:
100.00
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.
4ftd UNCHARACTERIZED
PROTEIN


(Bacteroides
eggerthii)
PF15416
(DUF4623)
4 ASN A 430
GLN A 434
ALA A 433
SER A 455
None
1.04A 3kp6A-4ftdA:
undetectable
3kp6A-4ftdA:
16.93
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.
4hds ARSB

(Sporomusa ovata)
PF02277
(DBI_PRT)
4 THR B 205
LEU B 202
ALA B 200
ARG B 198
None
None
EDO  B 901 ( 4.0A)
None
0.96A 3kp6A-4hdsB:
undetectable
3kp6A-4hdsB:
17.61
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.
4hn3 LMO1757 PROTEIN

(Listeria
monocytogenes)
PF07537
(CamS)
4 ASN A 275
LEU A 342
ALA A 340
ARG A 358
None
0.96A 3kp6A-4hn3A:
undetectable
3kp6A-4hn3A:
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.
4hum MULTIDRUG EFFLUX
PROTEIN


(Neisseria
gonorrhoeae)
PF01554
(MatE)
4 ASN A 184
THR A 206
LEU A 145
ALA A 200
None
1.04A 3kp6A-4humA:
1.2
3kp6A-4humA:
15.48
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.
4jnq THIOREDOXIN
REDUCTASE


(Brucella
melitensis)
PF07992
(Pyr_redox_2)
4 LEU A 163
SER A 166
HIS A 167
ARG A 194
None
1.04A 3kp6A-4jnqA:
undetectable
3kp6A-4jnqA:
17.61
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.
4jxn OCTAPRENYL-DIPHOSPHA
TE SYNTHASE


(Roseobacter
denitrificans)
PF00348
(polyprenyl_synt)
4 ASN A 146
THR A 150
ALA A 186
SER A 185
None
1.04A 3kp6A-4jxnA:
undetectable
3kp6A-4jxnA:
18.79
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.
4kbo STRESS-70 PROTEIN,
MITOCHONDRIAL


(Homo sapiens)
PF00012
(HSP70)
4 ASN A 221
THR A 224
LEU A 228
ALA A 421
None
0.92A 3kp6A-4kboA:
undetectable
3kp6A-4kboA:
17.80
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.
4kf7 NUP188

(Thermothelomyces
thermophila)
PF10487
(Nup188)
4 ALA A 129
SER A 131
HIS A 132
ARG A 187
None
0.98A 3kp6A-4kf7A:
1.6
3kp6A-4kf7A:
9.33
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.
4kk1 TUBEROUS SCLEROSIS 1
PROTEIN HOMOLOG


(Schizosaccharomyces
pombe)
PF04388
(Hamartin)
4 ASN A 353
LEU A 363
ALA A 365
SER A 366
None
0.95A 3kp6A-4kk1A:
undetectable
3kp6A-4kk1A:
16.80
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.
4noo PUTATIVE
UNCHARACTERIZED
PROTEIN


(Vibrio cholerae)
no annotation 4 ASN B  98
LEU B 105
ALA B  47
ARG B  75
None
0.96A 3kp6A-4nooB:
2.3
3kp6A-4nooB:
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.
4nso IMMUNITY PROTEIN

(Vibrio cholerae)
no annotation 4 ASN B  98
LEU B 105
ALA B  47
ARG B  75
None
0.98A 3kp6A-4nsoB:
2.2
3kp6A-4nsoB:
19.63
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.
4pht GENERAL SECRETORY
PATHWAY PROTEIN E
TYPE II SECRETION
SYSTEM PROTEIN L


(Vibrio
vulnificus)
PF00437
(T2SSE)
PF05134
(T2SSL)
4 THR A 262
LEU X  41
GLN X 128
ALA X 127
ANP  A 602 (-4.1A)
None
None
None
1.04A 3kp6A-4phtA:
undetectable
3kp6A-4phtA:
16.00
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.
4qhq LIPOPROTEIN

(Burkholderia
cenocepacia)
PF03180
(Lipoprotein_9)
4 THR A 108
LEU A 107
ALA A 105
SER A 104
None
1.01A 3kp6A-4qhqA:
undetectable
3kp6A-4qhqA:
21.54
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.
4s2t PROTEIN APP-1

(Caenorhabditis
elegans)
PF00557
(Peptidase_M24)
PF01321
(Creatinase_N)
PF16188
(Peptidase_M24_C)
PF16189
(Creatinase_N_2)
4 ASN P 433
THR P 432
GLN P 565
SER P 567
None
1.03A 3kp6A-4s2tP:
undetectable
3kp6A-4s2tP:
13.23
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.
4tvc DEXTRANSUCRASE

(Leuconostoc
mesenteroides)
PF02324
(Glyco_hydro_70)
4 THR A2223
LEU A2227
ALA A2262
SER A2245
None
0.91A 3kp6A-4tvcA:
undetectable
3kp6A-4tvcA:
9.82
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.
4txw HYALURONOGLUCOSAMINI
DASE


(Clostridium
perfringens)
PF00754
(F5_F8_type_C)
4 THR A  57
LEU A  55
ALA A 117
HIS A 104
None
1.03A 3kp6A-4txwA:
undetectable
3kp6A-4txwA:
18.72
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.
4u14 MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,ENDOLYSIN,MUSCARI
NIC ACETYLCHOLINE
RECEPTOR M3


(Escherichia
virus T4;
Rattus
norvegicus)
PF00001
(7tm_1)
PF00959
(Phage_lysozyme)
4 THR A 491
LEU A 492
ALA A 488
ARG A 165
None
0.97A 3kp6A-4u14A:
undetectable
3kp6A-4u14A:
17.46
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.
4v33 POLYSACCHARIDE
DEACETYLASE-LIKE
PROTEIN


(Bacillus
anthracis)
PF01522
(Polysacc_deac_1)
4 ASN A 197
THR A 183
LEU A 185
ARG A 189
None
EDO  A1365 (-4.5A)
None
None
1.00A 3kp6A-4v33A:
undetectable
3kp6A-4v33A:
17.36
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.
4w1w ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE


(Mycobacterium
tuberculosis)
PF00202
(Aminotran_3)
4 LEU A 150
GLN A 185
ALA A 183
SER A 166
None
0.92A 3kp6A-4w1wA:
undetectable
3kp6A-4w1wA:
15.15
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.
4wd1 ACETOACETATE-COA
LIGASE


(Streptomyces
lividans)
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
PF16177
(ACAS_N)
5 THR A 436
LEU A 437
GLN A 445
ALA A 433
HIS A 300
EDO  A 703 ( 2.9A)
EDO  A 705 (-4.1A)
None
None
None
1.26A 3kp6A-4wd1A:
undetectable
3kp6A-4wd1A:
13.26
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.
4xeu TRANSKETOLASE

(Pseudomonas
aeruginosa)
PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C)
4 THR A 172
LEU A 169
ALA A 167
ARG A 410
None
1.04A 3kp6A-4xeuA:
undetectable
3kp6A-4xeuA:
13.18
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.
4yeh LECTIN

(Cicer arietinum)
PF00045
(Hemopexin)
4 ASN A  23
LEU A  20
ALA A   8
SER A 175
None
0.87A 3kp6A-4yehA:
undetectable
3kp6A-4yehA:
21.88
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.
4zhj MG-CHELATASE SUBUNIT
CHLH


(Synechocystis
sp. PCC 6803)
PF02514
(CobN-Mg_chel)
PF11965
(DUF3479)
4 THR A1214
LEU A1217
ALA A1219
ARG A 760
None
0.86A 3kp6A-4zhjA:
undetectable
3kp6A-4zhjA:
7.99
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.
5csl ACETYL-COA
CARBOXYLASE


(Saccharomyces
cerevisiae)
PF00289
(Biotin_carb_N)
PF00364
(Biotin_lipoyl)
PF01039
(Carboxyl_trans)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2)
PF08326
(ACC_central)
4 ASN A  67
LEU A 103
ALA A 105
HIS A 499
None
0.90A 3kp6A-5cslA:
undetectable
3kp6A-5cslA:
5.12
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.
5cyu CONSERVED MEMBRANE
PROTEIN


(Mycolicibacterium
smegmatis)
PF05108
(T7SS_ESX1_EccB)
4 ASN A 100
THR A 102
LEU A 106
ALA A 458
None
0.88A 3kp6A-5cyuA:
undetectable
3kp6A-5cyuA:
17.60
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.
5d66 UNCHARACTERIZED
PROTEIN


(Acinetobacter
baumannii)
PF12796
(Ank_2)
4 ASN A  85
THR A  82
LEU A  78
ALA A  89
CL  A 302 ( 4.1A)
None
None
None
0.79A 3kp6A-5d66A:
undetectable
3kp6A-5d66A:
19.27
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.
5d6a PREDICTED ATPASE OF
THE ABC CLASS


(Vibrio
vulnificus)
PF09818
(ABC_ATPase)
4 LEU A 122
GLN A  39
ALA A  46
SER A  47
None
0.90A 3kp6A-5d6aA:
undetectable
3kp6A-5d6aA:
15.72
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.
5de3 ADP-RIBOSYLATION
FACTOR-LIKE PROTEIN
3


(Chlamydomonas
reinhardtii)
PF00025
(Arf)
4 THR A  30
LEU A  33
ALA A  35
SER A  37
MG  A 202 ( 3.1A)
None
None
None
0.98A 3kp6A-5de3A:
undetectable
3kp6A-5de3A:
23.16
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.
5dkx ALPHA
GLUCOSIDASE-LIKE
PROTEIN


(Chaetomium
thermophilum)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110)
4 THR A 774
LEU A 641
ALA A 643
SER A 644
None
0.94A 3kp6A-5dkxA:
undetectable
3kp6A-5dkxA:
9.82
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.
5do7 ATP-BINDING CASSETTE
SUB-FAMILY G MEMBER
8


(Homo sapiens)
PF00005
(ABC_tran)
PF01061
(ABC2_membrane)
4 LEU B 580
ALA B 588
SER B 591
ARG B 597
None
1.01A 3kp6A-5do7B:
2.0
3kp6A-5do7B:
12.88
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.
5h1c DNA REPAIR PROTEIN
RAD51 HOMOLOG 1


(Homo sapiens)
PF08423
(Rad51)
PF14520
(HHH_5)
4 ASN A 290
ALA A 295
SER A 296
ARG A 299
None
1.00A 3kp6A-5h1cA:
undetectable
3kp6A-5h1cA:
19.47
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.
5h2f CYTOCHROME B559
SUBUNIT ALPHA
CYTOCHROME B559
SUBUNIT BETA


(Thermosynechococcus
elongatus)
PF00283
(Cytochrom_B559)
PF00284
(Cytochrom_B559a)
4 THR E  26
LEU E  30
ALA F  27
HIS F  24
HEM  E 102 (-3.6A)
None
HEM  E 102 (-3.4A)
HEM  E 102 (-3.3A)
0.92A 3kp6A-5h2fE:
undetectable
3kp6A-5h2fE:
18.00
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.
5ijz NADP-SPECIFIC
GLUTAMATE
DEHYDROGENASE


(Corynebacterium
glutamicum)
PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N)
4 ASN A 372
THR A 212
ALA A 377
ARG A 208
NAP  A 501 (-3.7A)
NAP  A 501 (-3.3A)
None
NAP  A 501 ( 3.1A)
0.78A 3kp6A-5ijzA:
undetectable
3kp6A-5ijzA:
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.
5j5v TRNA NUCLEASE CDIA

(Escherichia
coli)
PF15605
(Ntox28)
4 ASN B 191
THR B 195
LEU B 196
ALA B 211
None
1.04A 3kp6A-5j5vB:
undetectable
3kp6A-5j5vB:
22.57
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.
5j84 DIHYDROXY-ACID
DEHYDRATASE


(Rhizobium
leguminosarum)
PF00920
(ILVD_EDD)
4 ASN A 278
LEU A 284
ALA A 557
HIS A 490
KCX  A 129 ( 3.9A)
None
None
None
0.96A 3kp6A-5j84A:
undetectable
3kp6A-5j84A:
13.91
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.
5lx8 SUSD HOMOLOG

(Bacteroides
thetaiotaomicron)
PF07980
(SusD_RagB)
PF14322
(SusD-like_3)
4 THR A 121
LEU A  46
ALA A  50
SER A  49
None
0.88A 3kp6A-5lx8A:
undetectable
3kp6A-5lx8A:
14.26
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.
5obu CHAPERONE PROTEIN
DNAK


(Mycoplasma
genitalium)
no annotation 4 ASN A 153
THR A 156
LEU A 160
ALA A 356
None
0.94A 3kp6A-5obuA:
undetectable
3kp6A-5obuA:
21.19
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.
5xvi GLUTAMATE
DEHYDROGENASE


(Aspergillus
niger)
no annotation 4 ASN A 379
THR A 197
ALA A 384
SER A 386
None
1.02A 3kp6A-5xviA:
undetectable
3kp6A-5xviA:
17.24
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.
5ykb TREHALOSE SYNTHASE

(Deinococcus
radiodurans)
no annotation 4 ASN A 369
THR A 454
LEU A 451
GLN A 443
None
0.93A 3kp6A-5ykbA:
undetectable
3kp6A-5ykbA:
13.75
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.
5zu5 ALGINATE LYASE

(Vibrio
splendidus)
no annotation 4 THR A 345
ALA A 342
SER A 478
HIS A 341
None
0.93A 3kp6A-5zu5A:
undetectable
3kp6A-5zu5A:
19.18
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.
6aq7 POM6 FAB HEAVY CHAIN
POM6 FAB LIGHT CHAIN


(Mus musculus)
no annotation 4 ASN H  58
THR L  98
LEU L 100
SER H  98
None
0.71A 3kp6A-6aq7H:
undetectable
3kp6A-6aq7H:
18.67
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.
6fn1 HUMAN-MOUSE CHIMERIC
ABCB1 (ABCBHM)


(Homo sapiens)
no annotation 4 ASN A 902
THR A 905
LEU A 909
ARG A 542
None
0.98A 3kp6A-6fn1A:
undetectable
3kp6A-6fn1A:
21.13