SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6d6k'

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.
1N13_B_AG2B7011_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		4 / 5 GLU A  66
ARG A 154
ASP A 128
LEU A  95
 None
 1.28A 1n13B-6d6kA:
undetectable
1n13C-6d6kA:
undetectable		 1n13B-6d6kA:
19.81
1n13C-6d6kA:
21.52
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.
1OHR_A_1UNA201_2
(ASPARTYLPROTEASE)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 9 LEU A  20
VAL A  41
ILE A 150
VAL A  32
ILE A  34
 None
 1.02A 1ohrB-6d6kA:
undetectable		 1ohrB-6d6kA:
21.70
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.
1V3Q_E_2DIE290_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 10 GLY A 499
PHE A 529
GLU A 199
GLY A 503
VAL A 497
 None
 1.33A 1v3qE-6d6kA:
undetectable		 1v3qE-6d6kA:
14.58
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.
1VM1_A_TAZA504_1
(BETA-LACTAMASE SHV-1)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		3 / 3 ASP A 272
TYR A 268
GLU A 391
 None
 0.72A 1vm1A-6d6kA:
undetectable		 1vm1A-6d6kA:
14.96
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.
1VQ1_A_SAMA301_0
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 ILE A  96
GLY A 151
ALA A 153
ILE A 129
THR A 135
 None
 1.45A 1vq1A-6d6kA:
undetectable		 1vq1A-6d6kA:
undetectable
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.
2GL0_C_ADNC903_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 ALA A 443
VAL A 389
HIS A 405
PHE A 384
SER A 431
 None
 1.41A 2gl0A-6d6kA:
undetectable
2gl0C-6d6kA:
1.9		 2gl0A-6d6kA:
17.37
2gl0C-6d6kA:
17.37
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.
2GL0_D_ADND904_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 HIS A 405
PHE A 384
SER A 431
ALA A 443
VAL A 389
 None
 1.39A 2gl0D-6d6kA:
undetectable
2gl0E-6d6kA:
2.0		 2gl0D-6d6kA:
17.37
2gl0E-6d6kA:
17.37
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.
2O4P_A_TPVA300_2
(PROTEASE)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 9 LEU A  20
VAL A  41
ILE A 150
VAL A  32
ILE A  34
 None
 1.00A 2o4pB-6d6kA:
undetectable		 2o4pB-6d6kA:
21.70
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.
2ZM8_A_ACAA511_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		4 / 8 ALA A 219
ILE A 217
ILE A 215
HIS A 210
 None
 0.93A 2zm8A-6d6kA:
undetectable		 2zm8A-6d6kA:
13.01
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.
2ZMA_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		4 / 8 ALA A 219
ILE A 217
ILE A 215
HIS A 210
 None
 0.92A 2zmaA-6d6kA:
undetectable		 2zmaA-6d6kA:
11.73
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.
3BXO_B_SAMB238_0
(N,N-DIMETHYLTRANSFER
ASE)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 GLY A 465
SER A 439
MET A 442
ARG A 317
MET A 533
 None
 1.41A 3bxoB-6d6kA:
undetectable		 3bxoB-6d6kA:
undetectable
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.
3EM0_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		4 / 8 ILE A 100
PRO A  99
ASN A 221
GLY A 134
 None
 0.89A 3em0B-6d6kA:
2.1		 3em0B-6d6kA:
undetectable
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 THR A 434
LEU A 452
SER A 451
VAL A 413
ILE A 427
 None
 1.25A 3frqA-6d6kA:
undetectable		 3frqA-6d6kA:
undetectable
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.
3IK6_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 10 SER A 439
LEU A 329
ILE A 535
SER A 444
GLY A 465
 None
 0.88A 3ik6B-6d6kA:
undetectable
3ik6E-6d6kA:
undetectable		 3ik6B-6d6kA:
15.64
3ik6E-6d6kA:
15.64
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.
3MG0_V_BO2V1401_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 11 SER A 136
ALA A 140
ALA A 181
GLY A 182
THR A 183
 None
 1.09A 3mg0V-6d6kA:
undetectable
3mg0W-6d6kA:
undetectable		 3mg0V-6d6kA:
14.42
3mg0W-6d6kA:
19.64
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.
3NT1_A_NPSA5_1
(PROSTAGLANDIN-ENDOPE
ROXIDE SYNTHASE 2)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 LEU A 380
LEU A 417
VAL A 445
GLY A 447
SER A 451
 None
 1.02A 3nt1A-6d6kA:
undetectable		 3nt1A-6d6kA:
9.13
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.
3NT1_B_NPSB4_1
(PROSTAGLANDIN-ENDOPE
ROXIDE SYNTHASE 2)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 LEU A 380
LEU A 417
VAL A 445
GLY A 447
SER A 451
 None
 1.05A 3nt1B-6d6kA:
undetectable		 3nt1B-6d6kA:
9.13
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.
3OF4_B_ACTB313_0
(NITROREDUCTASE)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		3 / 3 ALA A 478
VAL A 479
GLN A 527
 None
 0.63A 3of4B-6d6kA:
undetectable		 3of4B-6d6kA:
undetectable
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.
3PGH_D_FLPD701_1
(CYCLOOXYGENASE-2)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 LEU A 380
LEU A 417
VAL A 445
GLY A 447
SER A 451
 None
 0.98A 3pghD-6d6kA:
undetectable		 3pghD-6d6kA:
9.13
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.
3RR3_C_FLRC700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 LEU A 380
LEU A 417
VAL A 445
GLY A 447
SER A 451
 None
 0.98A 3rr3C-6d6kA:
undetectable		 3rr3C-6d6kA:
9.13
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.
3RR3_D_FLRD700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 LEU A 380
LEU A 417
VAL A 445
GLY A 447
SER A 451
 None
 0.99A 3rr3D-6d6kA:
undetectable		 3rr3D-6d6kA:
9.13
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.
3T3S_C_9PLC1_1
(CYTOCHROME P450 2A13)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		4 / 7 PHE A 104
ALA A  47
THR A 144
LEU A 139
 None
 1.06A 3t3sC-6d6kA:
undetectable		 3t3sC-6d6kA:
10.98
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.
3V3N_A_MIYA2001_1
(TETX2 PROTEIN)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 11 GLY A 438
SER A 436
PHE A 384
GLY A 406
ASN A 383
 None
 1.22A 3v3nA-6d6kA:
undetectable		 3v3nA-6d6kA:
10.05
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.
3V3N_D_MIYD2001_1
(TETX2 PROTEIN)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 11 GLY A 438
SER A 436
PHE A 384
GLY A 406
ASN A 383
 None
 1.22A 3v3nD-6d6kA:
undetectable		 3v3nD-6d6kA:
10.05
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.
4AZS_A_SAMA1475_1
(METHYLTRANSFERASE
WBDD)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		3 / 3 ARG A 327
ASP A 494
GLN A 508
 None
 0.86A 4azsA-6d6kA:
undetectable		 4azsA-6d6kA:
undetectable
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.
4J4V_C_SVRC301_1
(NUCLEOCAPSID PROTEIN)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		4 / 8 GLY A 438
ASN A 437
PHE A 384
ILE A 433
 None
 1.00A 4j4vC-6d6kA:
undetectable		 4j4vC-6d6kA:
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.
4M2X_E_TMQE202_1
(DIHYDROFOLATE
REDUCTASE)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 ILE A 217
ASP A 128
ILE A 129
ARG A 154
ILE A 150
 None
 1.05A 4m2xE-6d6kA:
undetectable		 4m2xE-6d6kA:
16.67
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.
4MX0_A_BCZA513_0
(NEURAMINIDASE)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 SER A  86
GLU A  89
ALA A 371
GLU A  66
TYR A  64
 None
 1.38A 4mx0A-6d6kA:
undetectable		 4mx0A-6d6kA:
undetectable
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.
5ECO_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		4 / 6 THR A 115
ALA A 116
THR A 117
VAL A  41
 None
 1.00A 5ecoA-6d6kA:
undetectable		 5ecoA-6d6kA:
undetectable
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)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 LEU A 484
GLU A 487
ARG A 317
ILE A 535
GLY A 465
 None
 1.02A 5gtrA-6d6kA:
undetectable		 5gtrA-6d6kA:
14.71
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.
5HP1_A_PPFA602_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		4 / 6 ASP A 488
GLY A 491
ASP A 492
ASP A 494
 None
 1.33A 5hp1A-6d6kA:
undetectable		 5hp1A-6d6kA:
9.81
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.
5IKR_A_ID8A601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 LEU A 380
VAL A 445
GLY A 447
SER A 451
LEU A 452
 None
 1.13A 5ikrA-6d6kA:
undetectable		 5ikrA-6d6kA:
8.30
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.
5IKR_B_ID8B602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 LEU A 380
LEU A 417
VAL A 445
GLY A 447
SER A 451
 None
 1.00A 5ikrB-6d6kA:
undetectable		 5ikrB-6d6kA:
8.30
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.
5JVZ_A_FLPA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 LEU A 380
LEU A 417
VAL A 445
GLY A 447
SER A 451
 None
 1.06A 5jvzA-6d6kA:
undetectable		 5jvzA-6d6kA:
9.53
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.
5VLM_B_CVIB301_0
(REGULATORY PROTEIN
TETR)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 GLN A 508
GLU A 193
LEU A 507
VAL A 445
CYH A 446
 None
 1.23A 5vlmB-6d6kA:
undetectable		 5vlmB-6d6kA:
undetectable
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_1
(PROTEASE)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 12 LEU A  20
VAL A  41
ILE A 150
VAL A  32
ILE A  34
 None
 1.09A 6dgxB-6d6kA:
undetectable		 6dgxB-6d6kA:
19.28
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.
6DLZ_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 10 SER A 439
LEU A 329
ILE A 535
SER A 444
GLY A 465
 None
 1.07A 6dlzA-6d6kA:
undetectable
6dlzD-6d6kA:
undetectable		 6dlzA-6d6kA:
18.82
6dlzD-6d6kA:
18.82
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.
6DLZ_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 10 ILE A 535
SER A 444
GLY A 465
SER A 439
LEU A 329
 None
 1.08A 6dlzB-6d6kA:
undetectable
6dlzC-6d6kA:
undetectable		 6dlzB-6d6kA:
18.82
6dlzC-6d6kA:
18.82
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.
6DM0_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 10 SER A 439
LEU A 329
ILE A 535
SER A 444
GLY A 465
 None
 1.22A 6dm0B-6d6kA:
undetectable
6dm0C-6d6kA:
undetectable		 6dm0B-6d6kA:
18.82
6dm0C-6d6kA:
18.82
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.
6DM1_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 10 SER A 439
LEU A 329
ILE A 535
SER A 444
GLY A 465
 None
 1.08A 6dm1A-6d6kA:
undetectable
6dm1D-6d6kA:
undetectable		 6dm1A-6d6kA:
18.82
6dm1D-6d6kA:
18.82
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.
6DM1_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Acinetobacter
baumannii) 		5 / 10 ILE A 535
SER A 444
GLY A 465
SER A 439
LEU A 329
 None
 1.09A 6dm1B-6d6kA:
undetectable
6dm1C-6d6kA:
undetectable		 6dm1B-6d6kA:
18.82
6dm1C-6d6kA:
18.82