SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2UF'


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.
1I7Z_A_COCA301_1
(CHIMERA OF IG KAPPA
CHAIN: HUMAN
CONSTANT REGION AND
MOUSE VARIABLE
REGION)
4pbq PUTATIVE TRAP
PERIPLASMIC SOLUTE
BINDING PROTEIN

(Haemophilus
influenzae)
4 / 8 TYR A 262
TYR A 142
LEU A 120
GLU A 105
None
None
None
2UF  A 401 (-2.8A)
1.01A 1i7zA-4pbqA:
undetectable
1i7zA-4pbqA:
21.56
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.
4A97_D_ZPCD1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4pbq PUTATIVE TRAP
PERIPLASMIC SOLUTE
BINDING PROTEIN

(Haemophilus
influenzae)
4 / 7 GLU A 207
PHE A 175
HIS A  32
VAL A  77
None
2UF  A 401 (-4.5A)
None
None
0.92A 4a97D-4pbqA:
undetectable
4a97D-4pbqA:
22.35
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.
4K17_B_OHBB701_0
(LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 16A)
4pbq PUTATIVE TRAP
PERIPLASMIC SOLUTE
BINDING PROTEIN

(Haemophilus
influenzae)
4 / 5 GLU A 207
ARG A 148
PRO A 170
SER A 188
None
2UF  A 401 (-2.9A)
2UF  A 401 (-4.3A)
None
1.38A 4k17B-4pbqA:
undetectable
4k17B-4pbqA:
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.
5GTR_A_ESTA601_2
(ESTROGEN RECEPTOR)
4pbq PUTATIVE TRAP
PERIPLASMIC SOLUTE
BINDING PROTEIN

(Haemophilus
influenzae)
4 / 5 LEU A 109
LEU A  92
PHE A 110
LEU A 120
None
2UF  A 401 (-4.3A)
None
None
0.97A 5gtrA-4pbqA:
undetectable
5gtrA-4pbqA:
20.96
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)
4pbq PUTATIVE TRAP
PERIPLASMIC SOLUTE
BINDING PROTEIN

(Haemophilus
influenzae)
4 / 6 HIS A 230
ASN A 172
VAL A 169
LEU A 167
None
2UF  A 401 (-3.9A)
None
None
1.34A 5xdhA-4pbqA:
undetectable
5xdhC-4pbqA:
undetectable
5xdhA-4pbqA:
14.98
5xdhC-4pbqA:
14.98
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.
5XDH_B_DAHB60_1
(PUTATIVE CYTOCHROME
C)
4pbq PUTATIVE TRAP
PERIPLASMIC SOLUTE
BINDING PROTEIN

(Haemophilus
influenzae)
4 / 5 HIS A 230
ASN A 172
VAL A 169
LEU A 167
None
2UF  A 401 (-3.9A)
None
None
1.29A 5xdhB-4pbqA:
undetectable
5xdhB-4pbqA:
14.98
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.
5XDH_D_DAHD60_1
(PUTATIVE CYTOCHROME
C)
4pbq PUTATIVE TRAP
PERIPLASMIC SOLUTE
BINDING PROTEIN

(Haemophilus
influenzae)
4 / 5 HIS A 230
ASN A 172
VAL A 169
LEU A 167
None
2UF  A 401 (-3.9A)
None
None
1.35A 5xdhD-4pbqA:
undetectable
5xdhD-4pbqA:
14.98
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.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
4pbq PUTATIVE TRAP
PERIPLASMIC SOLUTE
BINDING PROTEIN

(Haemophilus
influenzae)
5 / 12 LEU A 218
PRO A 170
ILE A 203
VAL A 202
THR A 196
None
2UF  A 401 (-4.3A)
None
None
None
1.21A 6debB-4pbqA:
undetectable
6debB-4pbqA:
12.81