SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fib'

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.
1ERR_A_RALA600_1
(ESTROGEN RECEPTOR)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
5 / 12 THR A 259
ALA A 260
ASP A 261
MET A 379
ILE A 367
None
1.02A 1errA-3fibA:
undetectable
1errA-3fibA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WUZ_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
5 / 10 ALA A 341
ALA A 289
LEU A 250
MET A 384
VAL A 248
None
1.09A 2wuzA-3fibA:
undetectable
2wuzA-3fibA:
18.43
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.
2WUZ_B_TPFB1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
5 / 10 ALA A 341
ALA A 289
LEU A 250
MET A 384
VAL A 248
None
1.07A 2wuzB-3fibA:
undetectable
2wuzB-3fibA:
18.43
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.
3K8M_A_ACRA720_1
(ALPHA-AMYLASE, SUSG)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
4 / 7 TYR A 274
GLU A 213
TRP A 208
ASN A 317
None
1.13A 3k8mA-3fibA:
undetectable
3k8mA-3fibA:
17.98
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.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
4 / 7 PHE A 204
GLY A 346
GLY A 200
PHE A 312
None
0.84A 3ko0M-3fibA:
undetectable
3ko0P-3fibA:
undetectable
3ko0M-3fibA:
18.33
3ko0P-3fibA:
18.33
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.
3V4T_E_ACTE503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
3 / 3 GLN A 210
THR A 314
ASN A 207
None
0.88A 3v4tE-3fibA:
undetectable
3v4tE-3fibA:
19.76
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.
4GRQ_C_AVLC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
4 / 7 PHE A 215
TYR A 211
GLN A 195
PHE A 312
None
1.41A 4grqA-3fibA:
undetectable
4grqC-3fibA:
undetectable
4grqA-3fibA:
16.06
4grqC-3fibA:
16.06
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.
4GRQ_C_AVLC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
4 / 7 PHE A 215
TYR A 211
TRP A 227
PHE A 312
None
1.19A 4grqA-3fibA:
undetectable
4grqC-3fibA:
undetectable
4grqA-3fibA:
16.06
4grqC-3fibA:
16.06
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.
4O1Z_B_MXMB807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
5 / 12 MET A 384
VAL A 248
LEU A 246
PHE A 295
ALA A 289
None
1.05A 4o1zB-3fibA:
undetectable
4o1zB-3fibA:
18.25
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.
5DBY_A_ACTA610_0
(SERUM ALBUMIN)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
3 / 3 TYR A 348
LYS A 381
LYS A 380
None
1.08A 5dbyA-3fibA:
undetectable
5dbyA-3fibA:
16.67
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.
5QJQ_A_K1SA304_0
(ADP-SUGAR
PYROPHOSPHATASE)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
4 / 5 GLU A 183
TRP A 191
VAL A 193
LEU A 246
None
1.43A 5qjqA-3fibA:
0.0
5qjqB-3fibA:
0.0
5qjqA-3fibA:
20.08
5qjqB-3fibA:
20.08
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.
5QJQ_B_K1SB304_0
(ADP-SUGAR
PYROPHOSPHATASE)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
4 / 5 TRP A 191
VAL A 193
LEU A 246
GLU A 183
None
1.42A 5qjqA-3fibA:
0.0
5qjqB-3fibA:
0.0
5qjqA-3fibA:
20.08
5qjqB-3fibA:
20.08
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.
5QJQ_C_K1SC305_0
(ADP-SUGAR
PYROPHOSPHATASE)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
4 / 5 GLU A 183
TRP A 191
VAL A 193
LEU A 246
None
1.46A 5qjqC-3fibA:
0.0
5qjqD-3fibA:
0.0
5qjqC-3fibA:
20.08
5qjqD-3fibA:
20.08
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.
5TZO_B_7V7B202_1
(ENDO-1,4-BETA-XYLANA
SE A)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
4 / 8 THR A 353
TYR A 377
THR A 374
ARG A 375
None
1.34A 5tzoB-3fibA:
undetectable
5tzoB-3fibA:
24.18
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.
5YOD_H_BEZH201_0
(NS3 PROTEASE)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
4 / 5 HIS A 343
SER A 332
TYR A 211
GLY A 333
None
1.43A 5yodH-3fibA:
undetectable
5yodH-3fibA:
22.18
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.
6QYA_B_FOZB401_0
(THYMIDYLATE SYNTHASE)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
5 / 12 LEU A 344
HIS A 340
PHE A 293
TYR A 262
ALA A 260
None
1.23A 6qyaB-3fibA:
undetectable
6qyaB-3fibA:
21.43
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.
6QYA_D_FOZD401_0
(THYMIDYLATE SYNTHASE)
3fib FIBRINOGEN GAMMA
CHAIN RESIDUES

(Homo
sapiens)
5 / 12 LEU A 344
HIS A 340
PHE A 293
TYR A 262
ALA A 260
None
1.22A 6qyaD-3fibA:
undetectable
6qyaD-3fibA:
21.43