SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4uhi'

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.
1E7A_A_PFLA4002_1
(SERUM ALBUMIN)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 PHE A 250
LEU A 134
SER A 235
None
VFV  A 580 (-4.4A)
None
0.81A 1e7aA-4uhiA:
undetectable
1e7aA-4uhiA:
21.22
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.
1G50_B_ESTB1600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.05A 1g50B-4uhiA:
2.8
1g50B-4uhiA:
18.57
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.
1G50_B_ESTB1600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.24A 1g50B-4uhiA:
2.8
1g50B-4uhiA:
18.57
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.
1G50_C_ESTC2600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 11 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.05A 1g50C-4uhiA:
2.4
1g50C-4uhiA:
18.57
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.
1G50_C_ESTC2600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 11 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.24A 1g50C-4uhiA:
2.4
1g50C-4uhiA:
18.57
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.
1GWR_A_ESTA600_1
(OESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.27A 1gwrA-4uhiA:
undetectable
1gwrA-4uhiA:
18.59
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.
1KF6_B_ACTB704_0
(FUMARATE REDUCTASE
FLAVOPROTEIN
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 ARG A 271
GLY A 212
ASP A 280
None
0.57A 1kf6A-4uhiA:
undetectable
1kf6B-4uhiA:
undetectable
1kf6A-4uhiA:
19.55
1kf6B-4uhiA:
19.35
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.
1NBH_A_SAMA293_1
(GLYCINE
N-METHYLTRANSFERASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 ARG A 501
ASP A 330
ASN A 422
None
0.83A 1nbhA-4uhiA:
undetectable
1nbhA-4uhiA:
21.91
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.
1NBH_D_SAMD3293_1
(GLYCINE
N-METHYLTRANSFERASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 ARG A 501
ASP A 330
ASN A 422
None
0.81A 1nbhD-4uhiA:
undetectable
1nbhD-4uhiA:
21.91
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.
1P93_D_DEXD4999_2
(GLUCOCORTICOID
RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 5 LEU A 286
MET A 304
LEU A 305
GLN A 269
None
1.01A 1p93D-4uhiA:
undetectable
1p93D-4uhiA:
20.83
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.
1PCG_A_ESTA1_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.16A 1pcgA-4uhiA:
undetectable
1pcgA-4uhiA:
21.02
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.
1PCG_B_ESTB2_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.16A 1pcgB-4uhiA:
2.9
1pcgB-4uhiA:
21.02
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.
1RU9_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 9 ALA A 197
LEU A 198
PHE A 325
TRP A 463
GLY A 324
None
1.48A 1ru9H-4uhiA:
undetectable
1ru9L-4uhiA:
undetectable
1ru9H-4uhiA:
19.29
1ru9L-4uhiA:
20.61
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.
1RUA_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 ALA A 197
LEU A 198
PHE A 325
TRP A 463
GLY A 324
None
1.43A 1ruaH-4uhiA:
undetectable
1ruaL-4uhiA:
undetectable
1ruaH-4uhiA:
19.29
1ruaL-4uhiA:
20.61
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.
2BDM_A_TMIA501_1
(CYTOCHROME P450 2B4)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 7 LEU A 308
GLY A 312
THR A 315
ILE A 377
HEM  A 540 (-4.9A)
HEM  A 540 ( 3.8A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
0.98A 2bdmA-4uhiA:
26.9
2bdmA-4uhiA:
25.35
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.
2WEK_A_DIFA1375_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 LEU A 339
TYR A 338
GLN A 341
None
0.66A 2wekA-4uhiA:
undetectable
2wekA-4uhiA:
21.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WX2_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 7 PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.55A 2wx2A-4uhiA:
43.5
2wx2A-4uhiA:
35.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WX2_B_TPFB1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 8 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.48A 2wx2B-4uhiA:
34.3
2wx2B-4uhiA:
35.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2X2N_A_X2NA1480_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
6 / 12 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
MET A 381
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
VFV  A 600 (-3.8A)
1.12A 2x2nA-4uhiA:
38.2
2x2nA-4uhiA:
35.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2X2N_C_X2NC1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 PHE A 139
TYR A 145
ALA A 311
THR A 315
MET A 381
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
VFV  A 600 (-3.8A)
1.08A 2x2nC-4uhiA:
38.6
2x2nC-4uhiA:
35.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2X2N_D_X2ND1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 ILE A  75
TYR A 131
TYR A 145
THR A 315
MET A 381
None
VFV  A 580 (-4.1A)
HEM  A 540 (-4.5A)
HEM  A 540 (-3.6A)
VFV  A 600 (-3.8A)
0.73A 2x2nD-4uhiA:
38.6
2x2nD-4uhiA:
35.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2X2N_D_X2ND1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 TYR A 131
TYR A 145
ALA A 311
THR A 315
MET A 381
VFV  A 580 (-4.1A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
VFV  A 600 (-3.8A)
0.73A 2x2nD-4uhiA:
38.6
2x2nD-4uhiA:
35.27
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.
3E4E_A_4PZA501_1
(CYTOCHROME P450 2E1)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 ALA A 311
THR A 315
CYH A 449
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 (-2.3A)
0.51A 3e4eA-4uhiA:
32.5
3e4eA-4uhiA:
25.10
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.
3E4E_B_4PZB501_1
(CYTOCHROME P450 2E1)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 ALA A 311
THR A 315
CYH A 449
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 (-2.3A)
0.47A 3e4eB-4uhiA:
32.4
3e4eB-4uhiA:
25.10
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.
3ERD_A_DESA600_1
(ESTROGEN RECEPTOR
ALPHA)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.22A 3erdA-4uhiA:
undetectable
3erdA-4uhiA:
21.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ETE_B_H3PB552_1
(GLUTAMATE
DEHYDROGENASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 TYR A 426
TYR A 456
ILE A 367
None
0.85A 3eteA-4uhiA:
undetectable
3eteB-4uhiA:
undetectable
3eteA-4uhiA:
20.99
3eteB-4uhiA:
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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 11 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.05A 3hm1B-4uhiA:
2.5
3hm1B-4uhiA:
21.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 8 TYR A 131
LEU A 134
THR A 135
TYR A 145
GLY A 307
VFV  A 580 (-4.1A)
VFV  A 580 (-4.4A)
VFV  A 580 (-4.7A)
HEM  A 540 (-4.5A)
VFV  A 580 (-2.9A)
0.63A 3jusA-4uhiA:
61.6
3jusA-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
7 / 8 TYR A 131
THR A 135
TYR A 145
GLY A 307
ALA A 311
THR A 315
ILE A 377
VFV  A 580 (-4.1A)
VFV  A 580 (-4.7A)
HEM  A 540 (-4.5A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
0.49A 3jusA-4uhiA:
61.6
3jusA-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 8 TYR A 131
LEU A 134
THR A 135
TYR A 145
GLY A 307
VFV  A 580 (-4.1A)
VFV  A 580 (-4.4A)
VFV  A 580 (-4.7A)
HEM  A 540 (-4.5A)
VFV  A 580 (-2.9A)
0.63A 3jusA-4uhiA:
61.6
3jusA-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
7 / 8 TYR A 131
THR A 135
TYR A 145
GLY A 307
ALA A 311
THR A 315
ILE A 377
VFV  A 580 (-4.1A)
VFV  A 580 (-4.7A)
HEM  A 540 (-4.5A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
0.49A 3jusA-4uhiA:
61.6
3jusA-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JUS_B_ECNB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
9 / 9 TYR A 131
LEU A 134
THR A 135
TYR A 145
PHE A 152
GLY A 307
ALA A 311
THR A 315
ILE A 377
VFV  A 580 (-4.1A)
VFV  A 580 (-4.4A)
VFV  A 580 (-4.7A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 4.3A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
0.64A 3jusB-4uhiA:
61.2
3jusB-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KHM_A_TPFA501_1
(STEROL 14
ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 8 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.64A 3khmA-4uhiA:
37.9
3khmA-4uhiA:
35.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3L4D_A_TPFA490_1
(STEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 8 PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.86A 3l4dA-4uhiA:
37.5
3l4dA-4uhiA:
35.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3L4D_C_TPFC490_1
(STEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 9 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.89A 3l4dC-4uhiA:
45.2
3l4dC-4uhiA:
35.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3L4D_D_TPFD490_1
(STEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 8 PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.69A 3l4dD-4uhiA:
38.2
3l4dD-4uhiA:
35.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
6 / 12 PHE A 139
GLY A 307
ALA A 311
THR A 315
ILE A 379
MET A 487
VFV  A 580 (-4.2A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
VFV  A 600 (-4.7A)
VFV  A 580 (-3.6A)
0.97A 3ld6A-4uhiA:
61.6
3ld6A-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 PHE A 139
TRP A 239
THR A 315
ILE A 379
MET A 487
VFV  A 580 (-4.2A)
VFV  A 580 ( 3.5A)
HEM  A 540 (-3.6A)
VFV  A 600 (-4.7A)
VFV  A 580 (-3.6A)
1.30A 3ld6A-4uhiA:
61.6
3ld6A-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
6 / 12 TYR A 131
PHE A 139
PHE A 234
TRP A 239
THR A 315
ILE A 379
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
VFV  A 580 (-3.5A)
VFV  A 580 ( 3.5A)
HEM  A 540 (-3.6A)
VFV  A 600 (-4.7A)
1.17A 3ld6A-4uhiA:
61.6
3ld6A-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
10 / 12 TYR A 131
PHE A 139
TYR A 145
PHE A 234
GLY A 307
ALA A 311
THR A 315
ILE A 377
ILE A 379
MET A 381
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
VFV  A 580 (-3.5A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
VFV  A 600 (-4.7A)
VFV  A 600 (-3.8A)
0.77A 3ld6A-4uhiA:
61.6
3ld6A-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_B_KKKB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 PHE A 105
PHE A 139
PHE A 234
TRP A 239
THR A 315
VFV  A 600 (-3.4A)
VFV  A 580 (-4.2A)
VFV  A 580 (-3.5A)
VFV  A 580 ( 3.5A)
HEM  A 540 (-3.6A)
1.33A 3ld6B-4uhiA:
45.8
3ld6B-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_B_KKKB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 PHE A 105
PHE A 139
TRP A 239
THR A 315
MET A 487
VFV  A 600 (-3.4A)
VFV  A 580 (-4.2A)
VFV  A 580 ( 3.5A)
HEM  A 540 (-3.6A)
VFV  A 580 (-3.6A)
1.27A 3ld6B-4uhiA:
45.8
3ld6B-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_B_KKKB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
8 / 12 PHE A 105
TYR A 131
PHE A 139
GLY A 307
ALA A 311
THR A 315
ILE A 377
MET A 487
VFV  A 600 (-3.4A)
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
VFV  A 580 (-3.6A)
0.78A 3ld6B-4uhiA:
45.8
3ld6B-4uhiA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LD6_B_KKKB602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
10 / 12 PHE A 105
TYR A 131
PHE A 139
TYR A 145
PHE A 234
GLY A 307
ALA A 311
THR A 315
ILE A 377
MET A 381
VFV  A 600 (-3.4A)
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
VFV  A 580 (-3.5A)
VFV  A 580 (-2.9A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 ( 3.9A)
VFV  A 600 (-3.8A)
0.75A 3ld6B-4uhiA:
45.8
3ld6B-4uhiA:
99.77
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.
3OLS_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.29A 3olsB-4uhiA:
undetectable
3olsB-4uhiA:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q95_A_ESLA700_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.03A 3q95A-4uhiA:
undetectable
3q95A-4uhiA:
21.57
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.
3T7S_C_SAMC300_0
(PUTATIVE
METHYLTRANSFERASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 GLY A 303
GLY A 140
GLU A 300
ALA A 302
TYR A 265
None
1.30A 3t7sC-4uhiA:
undetectable
3t7sC-4uhiA:
18.61
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.
3UUD_A_ESTA600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 11 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.07A 3uudA-4uhiA:
undetectable
3uudA-4uhiA:
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.
3UUD_A_ESTA600_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 11 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.28A 3uudA-4uhiA:
undetectable
3uudA-4uhiA:
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.
3WIP_G_ACHG301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 8 TYR A 426
TYR A 439
ARG A 410
LEU A 411
None
1.17A 3wipG-4uhiA:
undetectable
3wipH-4uhiA:
undetectable
3wipG-4uhiA:
17.23
3wipH-4uhiA:
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.
3WIP_J_ACHJ301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 8 ARG A 410
LEU A 411
TYR A 426
TYR A 439
None
1.22A 3wipF-4uhiA:
undetectable
3wipJ-4uhiA:
undetectable
3wipF-4uhiA:
17.23
3wipJ-4uhiA:
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.
4PXM_A_ESTA2000_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 LEU A 305
LEU A 286
ARG A 272
GLY A 162
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.06A 4pxmA-4uhiA:
2.3
4pxmA-4uhiA:
21.24
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.
4QOI_A_ML1A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 8 TYR A 227
PHE A 264
GLY A 212
ILE A 174
None
0.87A 4qoiA-4uhiA:
undetectable
4qoiB-4uhiA:
undetectable
4qoiA-4uhiA:
20.31
4qoiB-4uhiA:
20.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RZV_B_032B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 5 ILE A 306
PHE A 250
HIS A 211
ASP A 231
None
1.39A 4rzvB-4uhiA:
undetectable
4rzvB-4uhiA:
21.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UYM_A_VORA590_1
(14-ALPHA STEROL
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 7 TYR A 131
PHE A 139
ALA A 311
ILE A 377
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 ( 3.4A)
HEM  A 540 ( 3.9A)
0.81A 4uymA-4uhiA:
47.7
4uymA-4uhiA:
40.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UYM_B_VORB590_1
(14-ALPHA STEROL
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 7 TYR A 131
PHE A 139
TYR A 145
ALA A 311
ILE A 377
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 ( 3.9A)
0.83A 4uymB-4uhiA:
47.8
4uymB-4uhiA:
40.43
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.
5DXE_B_ESTB1000_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.27A 5dxeB-4uhiA:
2.4
5dxeB-4uhiA:
21.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DXG_A_ESTA1000_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 9 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.25A 5dxgA-4uhiA:
2.4
5dxgA-4uhiA:
21.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HYR_A_ESTA601_1
(ESTROGEN RECEPTOR)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 10 LEU A 305
LEU A 296
LEU A 286
ARG A 272
LEU A 159
None
None
None
None
VFV  A 580 (-4.5A)
1.25A 5hyrA-4uhiA:
2.4
5hyrA-4uhiA:
21.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 ALA A  74
TYR A 131
PHE A 139
TYR A 145
PHE A 234
VFV  A 600 ( 4.9A)
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
VFV  A 580 (-3.5A)
1.00A 5jlcA-4uhiA:
44.2
5jlcA-4uhiA:
38.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 ALA A  74
TYR A 131
PHE A 139
TYR A 145
THR A 315
VFV  A 600 ( 4.9A)
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 (-3.6A)
0.74A 5jlcA-4uhiA:
44.2
5jlcA-4uhiA:
38.64
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 THR A 485
MET A 487
HIS A 489
None
VFV  A 580 (-3.6A)
None
0.81A 5uunA-4uhiA:
undetectable
5uunA-4uhiA:
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.
5V4V_A_NCAA402_0
(NADPH DEHYDROGENASE
3)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 8 THR A 370
TYR A 456
PHE A 442
PRO A 441
None
None
HEM  A 540 (-4.1A)
None
1.21A 5v4vA-4uhiA:
undetectable
5v4vA-4uhiA:
20.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V4V_B_NCAB402_0
(NADPH DEHYDROGENASE
3)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 8 THR A 370
TYR A 456
PHE A 442
PRO A 441
None
None
HEM  A 540 (-4.1A)
None
1.23A 5v4vB-4uhiA:
undetectable
5v4vB-4uhiA:
20.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AY4_A_TPFA506_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
6 / 10 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
CYH A 449
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 (-2.3A)
0.67A 6ay4A-4uhiA:
48.1
6ay4A-4uhiA:
39.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AY6_A_VORA501_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
6 / 9 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
CYH A 449
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
HEM  A 540 (-2.3A)
0.71A 6ay6A-4uhiA:
48.2
6ay6A-4uhiA:
39.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AYB_A_KKKA508_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 TYR A 131
PHE A 139
TYR A 145
ALA A 311
MET A 381
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
VFV  A 600 (-3.8A)
0.79A 6aybA-4uhiA:
48.4
6aybA-4uhiA:
39.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AYB_A_KKKA508_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.60A 6aybA-4uhiA:
48.4
6aybA-4uhiA:
39.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AYC_A_1YNA502_1
(PROTEIN CYP51)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
5 / 12 TYR A 131
PHE A 139
TYR A 145
ALA A 311
THR A 315
VFV  A 580 (-4.1A)
VFV  A 580 (-4.2A)
HEM  A 540 (-4.5A)
HEM  A 540 ( 3.4A)
HEM  A 540 (-3.6A)
0.72A 6aycA-4uhiA:
48.4
6aycA-4uhiA:
13.03
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.
6B58_A_ACTA603_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
3 / 3 TYR A  89
ASN A 408
LEU A 411
None
0.70A 6b58A-4uhiA:
undetectable
6b58A-4uhiA:
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.
6HXI_B_ACTB706_0
(SUCCINYL-COA LIGASE
(ADP-FORMING)
SUBUNIT ALPHA)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 5 VAL A 482
ARG A 410
PHE A 326
ARG A 374
None
1.46A 6hxiB-4uhiA:
undetectable
6hxiB-4uhiA:
20.81
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.
6MN4_A_AM2A301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
4uhi STEROL 14-ALPHA
DEMETHYLASE

(Homo
sapiens)
4 / 8 ASP A 124
ARG A 385
ASP A 129
GLU A 128
None
1.17A 6mn4A-4uhiA:
undetectable
6mn4A-4uhiA:
19.96