SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5RH'


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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)
5eqi SOLUTE CARRIER
FAMILY 2,
FACILITATED GLUCOSE
TRANSPORTER MEMBER 1

(Homo
sapiens)
5 / 12 PHE A  26
PHE A 291
GLY A  31
ILE A 164
PHE A 379
None
5RH  A 501 ( 4.9A)
None
5RH  A 501 (-4.3A)
5RH  A 501 ( 4.5A)
1.43A 2zznB-5eqiA:
undetectable
2zznB-5eqiA:
20.84
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.
4EJJ_B_NCTB501_1
(CYTOCHROME P450 2A6)
5eqi SOLUTE CARRIER
FAMILY 2,
FACILITATED GLUCOSE
TRANSPORTER MEMBER 1

(Homo
sapiens)
4 / 7 PHE A  72
PHE A  26
GLY A 134
THR A 137
None
None
None
5RH  A 501 (-2.9A)
1.01A 4ejjB-5eqiA:
undetectable
4ejjB-5eqiA:
22.22
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.
4V1F_C_BQ1C1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
5eqi SOLUTE CARRIER
FAMILY 2,
FACILITATED GLUCOSE
TRANSPORTER MEMBER 1

(Homo
sapiens)
3 / 3 GLU A 380
ALA A 377
PHE A 379
5RH  A 501 ( 3.6A)
None
5RH  A 501 ( 4.5A)
0.65A 4v1fC-5eqiA:
undetectable
4v1fC-5eqiA:
11.41
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.
6EQP_A_BUWA601_1
(CHOLINESTERASE)
5eqi SOLUTE CARRIER
FAMILY 2,
FACILITATED GLUCOSE
TRANSPORTER MEMBER 1

(Homo
sapiens)
4 / 8 TRP A 388
GLY A 138
SER A  80
PHE A  26
5RH  A 501 (-3.1A)
None
5RH  A 501 (-2.7A)
None
1.04A 6eqpA-5eqiA:
undetectable
6eqpA-5eqiA:
9.71