SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3i3t'

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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 8 LYS A 379
LEU A 378
GLN A 453
PHE A 397
None
0.84A 1v54C-3i3tA:
undetectable
1v54J-3i3tA:
undetectable
1v54C-3i3tA:
21.07
1v54J-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 8 LYS A 379
LEU A 378
GLN A 453
PHE A 397
None
0.84A 1v54P-3i3tA:
undetectable
1v54W-3i3tA:
undetectable
1v54P-3i3tA:
21.07
1v54W-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 8 LYS A 379
LEU A 378
GLN A 453
PHE A 397
None
0.84A 2dyrC-3i3tA:
undetectable
2dyrJ-3i3tA:
undetectable
2dyrC-3i3tA:
21.07
2dyrJ-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 8 LYS A 379
LEU A 378
GLN A 453
PHE A 397
None
0.83A 2dyrP-3i3tA:
undetectable
2dyrW-3i3tA:
undetectable
2dyrP-3i3tA:
21.07
2dyrW-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 8 LYS A 379
LEU A 378
GLN A 453
PHE A 397
None
0.83A 2eikP-3i3tA:
undetectable
2eikW-3i3tA:
undetectable
2eikP-3i3tA:
21.07
2eikW-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 8 LYS A 379
LEU A 378
GLN A 453
PHE A 397
None
0.83A 2eilC-3i3tA:
undetectable
2eilJ-3i3tA:
undetectable
2eilC-3i3tA:
21.07
2eilJ-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ITZ_A_IREA2021_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
3 / 3 LEU A 553
LEU A 557
MET A 558
None
0.80A 2itzA-3i3tA:
undetectable
2itzA-3i3tA:
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.
2OUZ_A_C3DA999_0
(ESTROGEN RECEPTOR)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
5 / 12 LEU A 507
LEU A 459
LEU A 416
LEU A 484
LEU A 463
None
0.95A 2ouzA-3i3tA:
undetectable
2ouzA-3i3tA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.98A 3ag2C-3i3tA:
undetectable
3ag2C-3i3tA:
21.07
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
1.00A 3ag2P-3i3tA:
undetectable
3ag2W-3i3tA:
undetectable
3ag2P-3i3tA:
21.07
3ag2W-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EEY_F_SAMF300_0
(PUTATIVE RRNA
METHYLASE)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
5 / 12 GLY A 213
ASN A 224
HIS A 530
LEU A 269
THR A 527
None
1.13A 3eeyF-3i3tA:
undetectable
3eeyF-3i3tA:
19.38
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.
3LSF_B_PZIB802_0
(GLUTAMATE RECEPTOR 2)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
3 / 3 SER A 494
ASP A 352
ASN A 356
None
0.77A 3lsfB-3i3tA:
undetectable
3lsfE-3i3tA:
undetectable
3lsfB-3i3tA:
21.01
3lsfE-3i3tA:
21.01
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.
3LSF_E_PZIE802_0
(GLUTAMATE RECEPTOR 2)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
3 / 3 ASP A 352
ASN A 356
SER A 494
None
0.81A 3lsfB-3i3tA:
undetectable
3lsfE-3i3tA:
undetectable
3lsfB-3i3tA:
21.01
3lsfE-3i3tA:
21.01
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.92A 3x2qC-3i3tA:
undetectable
3x2qJ-3i3tA:
undetectable
3x2qC-3i3tA:
21.07
3x2qJ-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.90A 3x2qP-3i3tA:
undetectable
3x2qW-3i3tA:
undetectable
3x2qP-3i3tA:
21.07
3x2qW-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ECK_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
5 / 12 LEU A 461
PHE A 420
PHE A 423
PHE A 455
LEU A 378
None
1.03A 4eckA-3i3tA:
undetectable
4eckA-3i3tA:
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.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.95A 5b1aC-3i3tA:
undetectable
5b1aJ-3i3tA:
undetectable
5b1aC-3i3tA:
21.07
5b1aJ-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.87A 5b1aP-3i3tA:
undetectable
5b1aW-3i3tA:
undetectable
5b1aP-3i3tA:
21.07
5b1aW-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.96A 5b1bP-3i3tA:
undetectable
5b1bW-3i3tA:
undetectable
5b1bP-3i3tA:
21.07
5b1bW-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.90A 5b3sC-3i3tA:
undetectable
5b3sJ-3i3tA:
undetectable
5b3sC-3i3tA:
21.07
5b3sJ-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.90A 5b3sP-3i3tA:
undetectable
5b3sP-3i3tA:
21.07
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.
5B3S_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LYS A 379
LEU A 378
GLN A 453
PHE A 397
None
0.94A 5b3sP-3i3tA:
undetectable
5b3sP-3i3tA:
21.07
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.
5HRQ_K_IPHK101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 6 VAL A 537
HIS A 530
CYH A 523
HIS A 211
None
0.98A 5hrqH-3i3tA:
undetectable
5hrqK-3i3tA:
undetectable
5hrqL-3i3tA:
undetectable
5hrqH-3i3tA:
6.43
5hrqK-3i3tA:
5.00
5hrqL-3i3tA:
6.43
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.
5IEP_A_VDYA201_1
(CDL2.3B)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
5 / 12 PHE A 287
LEU A 306
PHE A 283
PHE A 262
LEU A 236
None
1.21A 5iepA-3i3tA:
undetectable
5iepA-3i3tA:
16.34
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.87A 5iy5C-3i3tA:
undetectable
5iy5J-3i3tA:
undetectable
5iy5C-3i3tA:
20.87
5iy5J-3i3tA:
9.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JGL_B_SAMB301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
3 / 3 ASP A 399
ASN A 464
PHE A 305
None
0.87A 5jglB-3i3tA:
undetectable
5jglB-3i3tA:
19.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XU8_A_DX4A701_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 2)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
5 / 8 GLY A 213
LEU A 214
ASN A 224
GLN A 228
ALA A 521
None
0.27A 5xu8A-3i3tA:
40.8
5xu8A-3i3tA:
49.72
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.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
5 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
PHE A 420
None
1.13A 5z84C-3i3tA:
undetectable
5z84J-3i3tA:
undetectable
5z84C-3i3tA:
21.07
5z84J-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 6 GLN A 453
PHE A 397
LEU A 400
PHE A 420
None
1.06A 5z84P-3i3tA:
undetectable
5z84W-3i3tA:
undetectable
5z84P-3i3tA:
21.07
5z84W-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.95A 5z85C-3i3tA:
undetectable
5z85J-3i3tA:
undetectable
5z85C-3i3tA:
21.07
5z85J-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 6 GLN A 453
PHE A 397
LEU A 400
PHE A 420
None
1.12A 5z85P-3i3tA:
undetectable
5z85W-3i3tA:
undetectable
5z85P-3i3tA:
21.07
5z85W-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 6 GLN A 453
PHE A 397
LEU A 400
PHE A 420
None
1.05A 5z86C-3i3tA:
undetectable
5z86J-3i3tA:
undetectable
5z86C-3i3tA:
21.07
5z86J-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z86_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 6 GLN A 453
PHE A 397
LEU A 400
PHE A 420
None
1.02A 5z86P-3i3tA:
undetectable
5z86W-3i3tA:
undetectable
5z86P-3i3tA:
21.07
5z86W-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.93A 5zcoC-3i3tA:
undetectable
5zcoJ-3i3tA:
undetectable
5zcoC-3i3tA:
21.07
5zcoJ-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 6 GLN A 453
PHE A 397
LEU A 400
PHE A 420
None
1.09A 5zcoP-3i3tA:
undetectable
5zcoW-3i3tA:
undetectable
5zcoP-3i3tA:
21.07
5zcoW-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 6 GLN A 453
PHE A 397
LEU A 400
PHE A 420
None
1.05A 5zcpC-3i3tA:
undetectable
5zcpJ-3i3tA:
undetectable
5zcpC-3i3tA:
21.07
5zcpJ-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 6 GLN A 453
PHE A 397
LEU A 400
PHE A 420
None
1.07A 5zcpP-3i3tA:
undetectable
5zcpW-3i3tA:
undetectable
5zcpP-3i3tA:
21.07
5zcpW-3i3tA:
9.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3i3t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 21

(Homo
sapiens)
4 / 7 LEU A 378
GLN A 453
PHE A 397
LEU A 400
None
0.93A 5zcqP-3i3tA:
undetectable
5zcqW-3i3tA:
undetectable
5zcqP-3i3tA:
21.07
5zcqW-3i3tA:
9.68