SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1fob'

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.
1AEG_A_4APA296_1
(CYTOCHROME C
PEROXIDASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		4 / 8 HIS A 159
GLY A 155
LEU A 203
ASP A 206
 None
 0.64A 1aegA-1fobA:
undetectable		 1aegA-1fobA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 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_A_ESTA600_1
(ESTROGEN RECEPTOR)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 11 LEU A 278
LEU A 281
ALA A 282
LEU A   2
ILE A  41
 None
 0.99A 1g50A-1fobA:
undetectable		 1g50A-1fobA:
23.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HXB_A_ROCA100_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.88A 1hxbA-1fobA:
undetectable		 1hxbA-1fobA:
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.
1MUI_B_AB1B100_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 10 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.11A 1muiA-1fobA:
undetectable		 1muiA-1fobA:
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.
1RL8_A_RITA9001_1
(PROTEASE RETROPEPSIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.01A 1rl8A-1fobA:
undetectable		 1rl8A-1fobA:
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.
1SDU_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.92A 1sduB-1fobA:
undetectable		 1sduB-1fobA:
13.99
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.
1SDV_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 11 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  35
ILE A  44
 None
 1.18A 1sdvB-1fobA:
undetectable		 1sdvB-1fobA:
13.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SDV_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 11 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 0.99A 1sdvB-1fobA:
undetectable		 1sdvB-1fobA:
13.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T6Z_B_RBFB596_1
(RIBOFLAVIN
KINASE/FMN
ADENYLYLTRANSFERASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 11 VAL A 245
VAL A 243
TYR A 209
ARG A  45
GLU A 136
 None
 1.27A 1t6zB-1fobA:
undetectable		 1t6zB-1fobA:
19.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AQU_B_DR7B300_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 10 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.94A 2aquA-1fobA:
undetectable		 2aquA-1fobA:
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.
2AQU_B_DR7B300_2
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 11 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.90A 2aquB-1fobA:
undetectable		 2aquB-1fobA:
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.
2AVO_B_MK1B902_2
(POL POLYPROTEIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
PRO A 299
ILE A 328
 None
 1.00A 2avoB-1fobA:
undetectable		 2avoB-1fobA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVS_B_MK1B902_3
(POL POLYPROTEIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.92A 2avsB-1fobA:
undetectable		 2avsB-1fobA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVV_A_MK1A901_3
(POL POLYPROTEIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 ALA A  39
ASP A  38
VAL A 324
ILE A  35
ILE A  44
PRO A 299
 None
 1.42A 2avvB-1fobA:
undetectable		 2avvB-1fobA:
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.
2AVV_A_MK1A901_3
(POL POLYPROTEIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		7 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
PRO A 299
ILE A 328
 None
 1.08A 2avvB-1fobA:
undetectable		 2avvB-1fobA:
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.
2F81_A_017A302_1
(POL POLYPROTEIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.99A 2f81A-1fobA:
undetectable		 2f81A-1fobA:
13.99
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.
2HS1_A_017A201_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.88A 2hs1A-1fobA:
undetectable		 2hs1A-1fobA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HS2_A_017A201_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.89A 2hs2B-1fobA:
undetectable		 2hs2B-1fobA:
12.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IEN_B_017B402_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.82A 2ienB-1fobA:
undetectable		 2ienB-1fobA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NMY_A_ROCA401_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.87A 2nmyA-1fobA:
undetectable		 2nmyA-1fobA:
13.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2O4K_A_DR7A301_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.05A 2o4kB-1fobA:
undetectable		 2o4kB-1fobA:
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.
2O4K_A_DR7A301_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
PRO A 299
ILE A 328
 None
 1.07A 2o4kB-1fobA:
undetectable		 2o4kB-1fobA:
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.
2O4S_A_AB1A400_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.95A 2o4sA-1fobA:
undetectable		 2o4sA-1fobA:
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.
2O4S_A_AB1A400_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.92A 2o4sB-1fobA:
undetectable		 2o4sB-1fobA:
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.
2Q5K_A_AB1A201_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 9 ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.08A 2q5kA-1fobA:
undetectable		 2q5kA-1fobA:
13.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q5K_A_AB1A201_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 9 ALA A  39
ASP A  38
VAL A 324
PRO A 299
ILE A 328
 None
 1.05A 2q5kA-1fobA:
undetectable		 2q5kA-1fobA:
13.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q5K_A_AB1A201_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  35
ILE A  44
 None
 1.22A 2q5kB-1fobA:
undetectable		 2q5kB-1fobA:
13.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q63_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.07A 2q63A-1fobA:
undetectable		 2q63A-1fobA:
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.
2QAK_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.06A 2qakA-1fobA:
undetectable		 2qakA-1fobA:
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.
2Z54_A_AB1A200_2
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.02A 2z54B-1fobA:
undetectable		 2z54B-1fobA:
14.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_A_ACRA5044_2
(GLUCOSYLTRANSFERASE-
SI)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		3 / 3 LEU A 158
TRP A 143
TYR A 151
 None
 1.00A 3aicA-1fobA:
3.9		 3aicA-1fobA:
17.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_B_ACRB5044_2
(GLUCOSYLTRANSFERASE-
SI)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		3 / 3 LEU A 158
TRP A 143
TYR A 151
 None
 1.01A 3aicB-1fobA:
3.8		 3aicB-1fobA:
17.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_E_ACRE5044_2
(GLUCOSYLTRANSFERASE-
SI)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		3 / 3 LEU A 158
TRP A 143
TYR A 151
 None
 1.01A 3aicE-1fobA:
3.8		 3aicE-1fobA:
17.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_G_ACRG5044_2
(GLUCOSYLTRANSFERASE-
SI)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		3 / 3 LEU A 158
TRP A 143
TYR A 151
 None
 0.99A 3aicG-1fobA:
4.0		 3aicG-1fobA:
17.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVB_B_017B401_2
(PROTEASE
(RETROPEPSIN))		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		7 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
PRO A 299
ILE A 328
 None
 1.04A 3bvbB-1fobA:
undetectable		 3bvbB-1fobA:
14.41
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.
3CYW_A_017A201_2
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.85A 3cywB-1fobA:
undetectable		 3cywB-1fobA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D1Z_B_017B201_2
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.90A 3d1zB-1fobA:
undetectable		 3d1zB-1fobA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D20_A_017A201_2
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.87A 3d20B-1fobA:
undetectable		 3d20B-1fobA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKP_B_478B200_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 8 GLY A  40
ALA A  39
VAL A 324
ILE A  44
ILE A 328
 None
 1.03A 3ekpA-1fobA:
undetectable		 3ekpA-1fobA:
14.11
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.
3EKT_D_017D200_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		7 / 11 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
PRO A 299
ILE A 328
 None
 1.12A 3ektC-1fobA:
undetectable		 3ektC-1fobA:
14.11
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.
3EKT_D_017D200_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 11 LEU A 331
ALA A  39
ASP A  38
VAL A 324
PRO A 299
ILE A 328
 None
 1.35A 3ektC-1fobA:
undetectable		 3ektC-1fobA:
14.11
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.
3EKY_A_DR7A100_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 10 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.96A 3ekyA-1fobA:
undetectable		 3ekyA-1fobA:
13.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKY_A_DR7A100_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 10 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.91A 3ekyA-1fobA:
undetectable		 3ekyA-1fobA:
13.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EL1_A_DR7A100_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.04A 3el1B-1fobA:
undetectable		 3el1B-1fobA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EM4_V_DR7V100_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 11 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.92A 3em4U-1fobA:
undetectable		 3em4U-1fobA:
13.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JW2_A_017A401_1
(GAG-POL POLYPROTEIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.06A 3jw2A-1fobA:
undetectable		 3jw2A-1fobA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JW2_A_017A401_1
(GAG-POL POLYPROTEIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
PRO A 299
ILE A 328
 None
 1.08A 3jw2A-1fobA:
undetectable		 3jw2A-1fobA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JW2_A_017A401_2
(GAG-POL POLYPROTEIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.06A 3jw2B-1fobA:
undetectable		 3jw2B-1fobA:
13.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZU_A_017A200_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.88A 3lzuA-1fobA:
undetectable		 3lzuA-1fobA:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZU_A_017A200_2
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.06A 3lzuB-1fobA:
undetectable		 3lzuB-1fobA:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZU_A_017A200_2
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
PRO A 299
ILE A 328
 None
 1.02A 3lzuB-1fobA:
undetectable		 3lzuB-1fobA:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MWS_B_017B201_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.86A 3mwsA-1fobA:
undetectable		 3mwsA-1fobA:
15.02
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.
3OXX_A_DR7A100_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.88A 3oxxA-1fobA:
undetectable		 3oxxA-1fobA:
14.11
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.
3PWM_B_017B402_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.79A 3pwmB-1fobA:
undetectable		 3pwmB-1fobA:
13.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PWM_B_017B402_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ASP A  38
ILE A  44
PRO A 299
ILE A 328
 None
 0.91A 3pwmB-1fobA:
undetectable		 3pwmB-1fobA:
13.69
Potential target for repurposing, i.e. matched protein structure has less than 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_B_ESLB700_1
(ESTROGEN RECEPTOR)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 LEU A 278
LEU A 281
ALA A 282
LEU A   2
ILE A  41
GLY A  40
 None
 1.19A 3q95B-1fobA:
undetectable		 3q95B-1fobA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3G_A_TLTA317_1
(ALDOSE REDUCTASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		4 / 7 TRP A 297
HIS A  81
TRP A  49
TRP A 301
 None
 1.04A 3s3gA-1fobA:
11.9		 3s3gA-1fobA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S54_B_017B201_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
ILE A  44
PRO A 299
ILE A 328
 None
 0.98A 3s54B-1fobA:
undetectable		 3s54B-1fobA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKW_B_017B401_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
VAL A 324
ILE A  44
PRO A 299
ILE A 328
 None
 1.08A 3tkwB-1fobA:
undetectable		 3tkwB-1fobA:
14.07
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.
3TTP_A_017A201_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 10 GLY A  40
ALA A  39
ASP A  38
ILE A  44
PRO A 299
ILE A 328
 None
 1.09A 3ttpA-1fobA:
undetectable		 3ttpA-1fobA:
15.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TTP_A_017A201_2
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 10 GLY A  40
ALA A  39
ASP A  38
ILE A  44
PRO A 299
ILE A 328
 None
 1.08A 3ttpB-1fobA:
undetectable		 3ttpB-1fobA:
15.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V35_A_NTIA317_1
(ALDOSE REDUCTASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		4 / 8 TRP A 297
HIS A  81
TRP A  49
TRP A 301
 None
 0.95A 3v35A-1fobA:
6.3		 3v35A-1fobA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WSJ_A_MK1A201_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 9 LEU A 331
ALA A  39
ASP A  38
VAL A 324
ILE A 328
 None
 1.23A 3wsjA-1fobA:
0.0		 3wsjA-1fobA:
15.96
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.
4HLA_A_017A200_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.90A 4hlaA-1fobA:
undetectable		 4hlaA-1fobA:
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.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		4 / 6 ARG A  47
ASP A  79
ASP A   8
ARG A  45
 None
 1.39A 4kcnA-1fobA:
0.0		 4kcnA-1fobA:
22.07
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.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		4 / 6 ARG A  47
ASP A  79
ASP A   8
ARG A  45
 None
 1.39A 4kcnB-1fobA:
0.2		 4kcnB-1fobA:
22.07
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.
4LL3_A_017A201_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 10 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.05A 4ll3B-1fobA:
undetectable		 4ll3B-1fobA:
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.
4LL3_A_017A202_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 10 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.05A 4ll3A-1fobA:
undetectable		 4ll3A-1fobA:
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.
4MWZ_B_CQAB303_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 8 GLY A  40
ILE A  35
GLU A 323
LEU A  25
GLU A 329
 None
 1.45A 4mwzB-1fobA:
0.5		 4mwzB-1fobA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJU_A_TPVA500_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 10 ALA A  39
VAL A 324
ILE A  44
PRO A 299
ILE A 328
 None
 1.01A 4njuB-1fobA:
undetectable		 4njuB-1fobA:
14.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJU_A_TPVA500_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 10 LEU A 331
ALA A  39
VAL A 324
PRO A 299
ILE A 328
 None
 1.09A 4njuB-1fobA:
undetectable		 4njuB-1fobA:
14.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJU_C_TPVC500_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 10 LEU A 331
ALA A  39
VAL A 324
ILE A  44
PRO A 299
ILE A 328
 None
 1.29A 4njuD-1fobA:
undetectable		 4njuD-1fobA:
14.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJV_A_RITA500_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 11 GLY A  40
ASP A  38
VAL A 324
ILE A  44
ILE A 328
 None
 1.01A 4njvB-1fobA:
undetectable		 4njvB-1fobA:
14.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_A_SAMA602_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		3 / 3 ASP A 187
ASN A 233
SER A 221
 None
 0.74A 4obwA-1fobA:
undetectable		 4obwA-1fobA:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OKW_A_198A1001_1
(ANDROGEN RECEPTOR)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A 134
VAL A 212
ARG A  45
ILE A 154
VAL A 196
 None
 1.33A 4okwA-1fobA:
0.0		 4okwA-1fobA:
20.35
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.
4PXM_A_ESTA2000_1
(ESTROGEN RECEPTOR)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 LEU A 278
LEU A 281
ALA A 282
LEU A   2
GLY A  40
 None
 1.02A 4pxmA-1fobA:
undetectable		 4pxmA-1fobA:
22.41
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.
4PXM_B_ESTB2000_1
(ESTROGEN RECEPTOR)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 11 LEU A 281
ALA A 282
LEU A   2
ILE A  41
GLY A  40
 None
 1.06A 4pxmB-1fobA:
undetectable		 4pxmB-1fobA:
22.41
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.
4W5N_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		4 / 4 TYR A 151
THR A 148
GLY A 140
LEU A 180
 None
 1.02A 4w5nA-1fobA:
1.4		 4w5nA-1fobA:
17.13
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.
4YVP_A_GBMA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 11 TYR A  57
LEU A  65
TYR A  61
ILE A  44
LEU A  15
 None
 1.45A 4yvpA-1fobA:
12.0		 4yvpA-1fobA:
21.98
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.
5E5K_B_017B201_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
ILE A  44
PRO A 299
ILE A 328
 None
 0.98A 5e5kA-1fobA:
undetectable		 5e5kA-1fobA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F8Y_A_X6XA203_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 9 TYR A 111
GLY A 164
GLY A 161
HIS A 159
ASP A 206
 None
 1.49A 5f8yA-1fobA:
0.0		 5f8yA-1fobA:
16.07
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.
5F8Y_B_X6XB202_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 9 TYR A 111
GLY A 164
GLY A 161
HIS A 159
ASP A 206
 None
 1.49A 5f8yB-1fobA:
0.0		 5f8yB-1fobA:
16.07
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.
5F8Y_B_X6XB203_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 9 TYR A 111
GLY A 164
GLY A 161
HIS A 159
ASP A 206
 None
 1.50A 5f8yB-1fobA:
0.0		 5f8yB-1fobA:
16.07
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.
5IH0_A_ERYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		4 / 6 ASP A  79
HIS A  81
ILE A 137
TYR A 215
 None
 1.04A 5ih0A-1fobA:
0.0		 5ih0A-1fobA:
23.81
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.
5L1F_C_6ZPC902_1
(GLUTAMATE RECEPTOR 2)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		4 / 7 ASP A 181
TYR A 215
SER A 132
ASN A 135
 None
 1.22A 5l1fC-1fobA:
2.3		 5l1fC-1fobA:
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.
5T2Z_B_017B201_1
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
ILE A  44
ILE A 328
 None
 0.98A 5t2zA-1fobA:
undetectable		 5t2zA-1fobA:
15.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T2Z_B_017B201_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
PRO A 299
ILE A 328
 None
 0.99A 5t2zB-1fobA:
undetectable		 5t2zB-1fobA:
15.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T2Z_B_017B201_2
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 LEU A 331
ALA A  39
ASP A  38
VAL A 324
PRO A 299
ILE A 328
 None
 1.31A 5t2zB-1fobA:
undetectable		 5t2zB-1fobA:
15.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZW4_A_SAMA302_1
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		4 / 6 SER A  83
ARG A 138
ASP A 182
ASP A  91
 None
 1.12A 5zw4A-1fobA:
undetectable		 5zw4A-1fobA:
19.94
Potential target for repurposing, i.e. matched protein structure has less than 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_0
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.85A 6dgxA-1fobA:
undetectable		 6dgxA-1fobA:
11.98
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.
6DH3_A_017A101_0
(PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		5 / 12 GLY A  40
ALA A  39
ASP A  38
PRO A 299
ILE A 328
 None
 0.84A 6dh3A-1fobA:
undetectable		 6dh3A-1fobA:
11.98
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.
6DIL_B_TPVB201_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
VAL A 324
ILE A  35
ILE A  44
PRO A 299
 None
 1.14A 6dilB-1fobA:
undetectable		 6dilB-1fobA:
11.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DIL_B_TPVB201_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
VAL A 324
ILE A  44
PRO A 299
ILE A 328
 None
 0.96A 6dilB-1fobA:
undetectable		 6dilB-1fobA:
11.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DJ1_B_AB1B201_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  35
ILE A  44
 None
 1.16A 6dj1B-1fobA:
undetectable		 6dj1B-1fobA:
11.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DJ2_B_AB1B201_1
(HIV-1 PROTEASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		6 / 12 GLY A  40
ALA A  39
ASP A  38
VAL A 324
ILE A  35
ILE A  44
 None
 1.16A 6dj2B-1fobA:
undetectable		 6dj2B-1fobA:
11.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F6J_A_ACTA404_0
(L-LYSINE
3-HYDROXYLASE)		 1fob BETA-1,4-GALACTANASE
(Aspergillus
aculeatus) 		4 / 6 ILE A  44
LEU A  12
VAL A  69
ARG A  68
 None
 1.17A 6f6jA-1fobA:
0.0		 6f6jA-1fobA:
18.30