SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2g1l'

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.
1V8B_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.18A 1v8bA-2g1lA:
undetectable		 1v8bA-2g1lA:
10.95
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.
1V8B_B_ADNB1502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.20A 1v8bB-2g1lA:
undetectable		 1v8bB-2g1lA:
10.95
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.
1V8B_C_ADNC2502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.19A 1v8bC-2g1lA:
undetectable		 1v8bC-2g1lA:
10.95
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.
1V8B_D_ADND3502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.18A 1v8bD-2g1lA:
undetectable		 1v8bD-2g1lA:
10.95
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.
1X70_A_715A801_1
(DIPEPTIDYL PEPTIDASE
IV)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 GLU A 512
SER A 511
VAL A 588
ASN A 505
VAL A 594
 None
 1.48A 1x70A-2g1lA:
2.3		 1x70A-2g1lA:
9.08
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.
1X70_B_715B801_1
(DIPEPTIDYL PEPTIDASE
IV)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 GLU A 512
SER A 511
VAL A 588
ASN A 505
VAL A 594
 None
 1.49A 1x70B-2g1lA:
2.1		 1x70B-2g1lA:
9.08
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.
2ZJ0_A_2FAA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.12A 2zj0A-2g1lA:
undetectable		 2zj0A-2g1lA:
11.97
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.
3CE6_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.13A 3ce6A-2g1lA:
undetectable		 3ce6A-2g1lA:
12.02
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.
3CE6_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.10A 3ce6C-2g1lA:
undetectable		 3ce6C-2g1lA:
12.02
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.
3D2T_A_1FLA502_1
(TRANSTHYRETIN)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		4 / 7 LEU A 581
SER A 548
THR A 523
VAL A 525
 None
 0.79A 3d2tA-2g1lA:
undetectable		 3d2tA-2g1lA:
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.
3G1U_A_ADNA438_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.11A 3g1uA-2g1lA:
undetectable		 3g1uA-2g1lA:
13.10
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.
3G1U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.08A 3g1uB-2g1lA:
undetectable		 3g1uB-2g1lA:
13.10
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.
3G1U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.13A 3g1uD-2g1lA:
undetectable		 3g1uD-2g1lA:
13.10
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.
3GLQ_A_RABA602_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.13A 3glqA-2g1lA:
undetectable		 3glqA-2g1lA:
12.29
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.
3GLQ_B_RABB602_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.15A 3glqB-2g1lA:
undetectable		 3glqB-2g1lA:
12.29
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.
3H9U_A_ADNA439_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 10 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.07A 3h9uA-2g1lA:
undetectable		 3h9uA-2g1lA:
14.25
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.
3H9U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 10 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.11A 3h9uC-2g1lA:
undetectable		 3h9uC-2g1lA:
14.25
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.
3H9U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 10 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.12A 3h9uD-2g1lA:
undetectable		 3h9uD-2g1lA:
14.25
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.
3LTW_A_HLZA302_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		4 / 6 LEU A 545
GLU A 561
PRO A 562
ARG A 547
 None
 1.40A 3ltwA-2g1lA:
undetectable		 3ltwA-2g1lA:
16.54
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.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.12A 3n58A-2g1lA:
undetectable		 3n58A-2g1lA:
11.71
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.
4LVC_A_ADNA501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.10A 4lvcA-2g1lA:
undetectable		 4lvcA-2g1lA:
12.81
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.
4LVC_C_ADNC501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.10A 4lvcC-2g1lA:
undetectable		 4lvcC-2g1lA:
12.81
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.
4P6V_E_RBFE201_1
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT B
NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT E)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		4 / 5 HIS A 599
VAL A 557
GLU A 555
LYS A 497
 None
 1.35A 4p6vB-2g1lA:
undetectable
4p6vE-2g1lA:
undetectable		 4p6vB-2g1lA:
13.07
4p6vE-2g1lA:
17.01
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.
4PFJ_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.17A 4pfjA-2g1lA:
undetectable		 4pfjA-2g1lA:
11.81
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.
5AXA_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.09A 5axaA-2g1lA:
undetectable		 5axaA-2g1lA:
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.
5AXA_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.09A 5axaC-2g1lA:
undetectable		 5axaC-2g1lA:
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.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.14A 5hm8A-2g1lA:
undetectable		 5hm8A-2g1lA:
13.27
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.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.14A 5hm8B-2g1lA:
undetectable		 5hm8B-2g1lA:
13.27
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.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.14A 5hm8C-2g1lA:
undetectable		 5hm8C-2g1lA:
13.27
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.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.14A 5hm8D-2g1lA:
undetectable		 5hm8D-2g1lA:
13.27
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.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.14A 5hm8E-2g1lA:
undetectable		 5hm8E-2g1lA:
13.27
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.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.14A 5hm8F-2g1lA:
undetectable		 5hm8F-2g1lA:
13.27
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.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.14A 5hm8G-2g1lA:
undetectable		 5hm8G-2g1lA:
13.27
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.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.14A 5hm8H-2g1lA:
undetectable		 5hm8H-2g1lA:
13.27
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.
5M5K_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.08A 5m5kA-2g1lA:
undetectable		 5m5kA-2g1lA:
12.81
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.
5M5K_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.07A 5m5kC-2g1lA:
undetectable		 5m5kC-2g1lA:
12.81
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.
5M66_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.11A 5m66A-2g1lA:
undetectable		 5m66A-2g1lA:
12.81
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.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.09A 5m66B-2g1lA:
undetectable		 5m66B-2g1lA:
12.81
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.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.14A 5utuF-2g1lA:
undetectable		 5utuF-2g1lA:
13.27
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.
5UTU_H_ADNH503_1
(ADENOSYLHOMOCYSTEINA
SE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.13A 5utuH-2g1lA:
undetectable		 5utuH-2g1lA:
13.27
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.
5V96_A_ADNA502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.09A 5v96A-2g1lA:
undetectable		 5v96A-2g1lA:
10.90
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.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.09A 5v96B-2g1lA:
undetectable		 5v96B-2g1lA:
10.90
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.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.10A 5v96C-2g1lA:
undetectable		 5v96C-2g1lA:
10.90
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.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.09A 5v96D-2g1lA:
undetectable		 5v96D-2g1lA:
10.90
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.
6GBN_A_ADNA501_1
(-)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.14A 6gbnA-2g1lA:
undetectable		 6gbnA-2g1lA:
12.76
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.
6GBN_D_ADND501_1
(-)		 2g1l KINESIN-LIKE PROTEIN
KIF1C
(Homo
sapiens) 		5 / 12 LEU A 501
LEU A 534
GLY A 526
HIS A 543
PHE A 546
 None
 1.13A 6gbnD-2g1lA:
undetectable		 6gbnD-2g1lA:
12.76