SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ay9'

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.
1RX7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
5 / 12 ILE X 132
THR X 159
ILE X 160
LEU X 177
ILE X 157
None
0.93A 1rx7A-4ay9X:
undetectable
1rx7A-4ay9X:
17.33
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
3 / 3 PHE X  53
PHE X  66
PHE X  69
None
0.66A 2od9A-4ay9X:
undetectable
2od9A-4ay9X:
24.60
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
3 / 3 PHE X  53
PHE X  66
PHE X  69
None
0.66A 2qqgA-4ay9X:
undetectable
2qqgA-4ay9X:
24.60
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.
2ZUL_A_SAMA376_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
3 / 3 SER X 268
GLU X 197
ASP X 150
None
0.82A 2zulA-4ay9X:
undetectable
2zulA-4ay9X:
21.31
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.
3AV6_A_SAMA1_0
(DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
5 / 12 PHE X 190
GLY X 192
GLY X 167
LEU X 168
ASN X 163
None
NAG  X1191 ( 4.1A)
None
None
NAG  X1191 (-3.4A)
1.00A 3av6A-4ay9X:
undetectable
3av6A-4ay9X:
14.77
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.
3D90_B_NOGB2001_1
(PROGESTERONE
RECEPTOR)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
5 / 12 LEU X 177
ASN X 178
LEU X 200
LEU X 195
LEU X 148
None
1.29A 3d90B-4ay9X:
undetectable
3d90B-4ay9X:
22.34
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.
3DMH_A_SAMA384_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
3 / 3 SER X 268
GLU X 197
ASP X 150
None
0.76A 3dmhA-4ay9X:
undetectable
3dmhA-4ay9X:
21.41
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.
3I9J_B_NCAB302_0
(ADP-RIBOSYL CYCLASE)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
4 / 6 LEU X 135
ASN X 180
SER X 164
PHE X 190
None
1.47A 3i9jB-4ay9X:
undetectable
3i9jB-4ay9X:
21.74
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.
3T3S_D_9PLD1_1
(CYTOCHROME P450 2A13)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
4 / 8 PHE X  91
ALA X  65
PHE X  66
THR X  56
None
0.87A 3t3sD-4ay9X:
undetectable
3t3sD-4ay9X:
21.89
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.
4CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
5 / 11 THR X 130
ALA X 105
LEU X  83
PHE X 116
ILE X 100
None
1.33A 4claA-4ay9X:
undetectable
4claA-4ay9X:
18.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
5 / 11 THR X 130
ALA X 105
PHE X 116
VAL X  90
ILE X 100
None
1.44A 4claA-4ay9X:
undetectable
4claA-4ay9X:
18.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
4 / 6 LEU X 233
LEU X 209
ILE X 185
THR X 228
None
0.93A 4do3B-4ay9X:
undetectable
4do3B-4ay9X:
22.26
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.
4MMC_A_29JA604_1
(TRANSPORTER)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
4 / 7 ILE X 160
PHE X 190
LEU X 177
THR X 228
None
1.04A 4mmcA-4ay9X:
undetectable
4mmcA-4ay9X:
19.73
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)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
3 / 3 ASP X 196
ASN X 240
PHE X 170
None
0.74A 5jglB-4ay9X:
undetectable
5jglB-4ay9X:
23.28
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.
5LJC_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
5 / 12 PHE X 214
LEU X 195
PRO X 220
ILE X 225
LEU X 261
None
1.18A 5ljcA-4ay9X:
undetectable
5ljcA-4ay9X:
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.
7DFR_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
4ay9 FOLLICLE-STIMULATING
HORMONE RECEPTOR

(Homo
sapiens)
5 / 12 ILE X 132
THR X 159
ILE X 160
LEU X 177
ILE X 157
None
1.03A 7dfrA-4ay9X:
undetectable
7dfrA-4ay9X:
17.33