SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4psd'

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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 VAL A 100
GLY A 101
ILE A 225
ASP A 216
HIS A 213
None
1.21A 1kxhA-4psdA:
undetectable
1kxhA-4psdA:
21.38
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.
1YAJ_F_BEZF5023_0
(CES1 PROTEIN)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
4 / 6 GLY A  89
SER A 164
ILE A 225
HIS A 229
None
0.81A 1yajF-4psdA:
5.1
1yajF-4psdA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YAJ_J_BEZJ5041_0
(CES1 PROTEIN)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
4 / 4 GLY A  89
SER A 164
ILE A 225
HIS A 229
None
0.79A 1yajJ-4psdA:
4.8
1yajJ-4psdA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MTE_B_SAMB220_0
(16S RRNA METHYLASE)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 GLY A 101
GLY A  97
ASN A  95
ALA A 233
ALA A 236
None
1.00A 3mteB-4psdA:
undetectable
3mteB-4psdA:
21.13
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.
3P2K_A_SAMA6735_0
(16S RRNA METHYLASE)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 GLY A 101
GLY A  97
ASN A  95
ALA A 233
ALA A 236
None
1.00A 3p2kA-4psdA:
undetectable
3p2kA-4psdA:
22.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 GLY A  89
GLY A 161
ALA A  87
ALA A 173
SER A 175
None
0.90A 3sudA-4psdA:
undetectable
3sudA-4psdA:
24.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 GLY A  89
GLY A 162
ALA A  87
ALA A 173
SER A 175
None
1.01A 3sudA-4psdA:
undetectable
3sudA-4psdA:
24.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VNS_A_DVAA602_0
(NRPS ADENYLATION
PROTEIN CYTC1)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
4 / 7 PHE A 105
PHE A 104
GLY A 161
PHE A 191
None
1.14A 3vnsA-4psdA:
4.2
3vnsA-4psdA:
18.07
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.
4CTJ_C_SAMC1263_0
(NON-STRUCTURAL
PROTEIN 5)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 GLY A  94
GLY A  61
GLY A  97
VAL A  44
ASP A  63
None
0.93A 4ctjC-4psdA:
undetectable
4ctjC-4psdA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LNW_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
4 / 8 SER A 167
ASP A 193
VAL A 188
THR A 208
None
1.13A 4lnwA-4psdA:
undetectable
4lnwA-4psdA:
25.32
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.
4WNU_D_QDND602_1
(CYTOCHROME P450 2D6)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 10 GLY A 162
LEU A 209
ALA A 239
ASP A 235
ALA A 233
None
1.28A 4wnuD-4psdA:
undetectable
4wnuD-4psdA:
18.63
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 HIS A 249
VAL A 159
LEU A 158
GLY A 118
LEU A 108
None
1.01A 5kirA-4psdA:
undetectable
5kirA-4psdA:
17.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UAN_B_REAB503_1
(RETINOIC ACID
RECEPTOR BETA)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 ILE A  58
ILE A  51
PHE A 131
LEU A 230
VAL A 100
None
1.44A 5uanB-4psdA:
undetectable
5uanB-4psdA:
18.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOO_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 GLU A  75
GLY A 101
VAL A 149
LEU A 158
GLY A 118
None
1.04A 5vooA-4psdA:
undetectable
5vooA-4psdA:
22.51
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.
5VOO_B_C2FB702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 GLU A  75
GLY A 101
VAL A 149
LEU A 158
GLY A 118
None
0.97A 5vooB-4psdA:
undetectable
5vooB-4psdA:
22.51
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.
5VOO_C_C2FC702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 GLU A  75
GLY A 101
VAL A 149
LEU A 158
GLY A 118
None
1.02A 5vooC-4psdA:
undetectable
5vooC-4psdA:
22.51
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.
5VOP_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
4psd CARBOHYDRATE
ESTERASE FAMILY 5

(Trichoderma
reesei)
5 / 12 GLU A  75
GLY A 101
VAL A 149
LEU A 158
GLY A 118
None
1.05A 5vopA-4psdA:
undetectable
5vopA-4psdA:
22.51