SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fe1'

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.
1UAK_A_SAMA301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4fe1 PHOTOSYSTEM I
REACTION CENTER
SUBUNIT XI

(Thermosynechococ
cus
elongatus)
5 / 12 LEU L  41
SER L  42
PRO L  43
GLN L 119
GLY L  40
None
0.93A 1uakA-4fe1L:
undetectable
1uakA-4fe1L:
19.17
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.
3A51_B_VDYB6178_1
(VITAMIN D
HYDROXYLASE)
4fe1 PHOTOSYSTEM I
IRON-SULFUR CENTER

(Thermosynechococ
cus
elongatus)
5 / 12 PRO C  58
THR C  59
ILE C   6
VAL C  24
LEU C  25
SF4  C 102 ( 4.9A)
SF4  C 102 ( 4.4A)
None
SF4  C 101 (-4.3A)
SF4  C 101 ( 4.9A)
1.23A 3a51B-4fe1C:
undetectable
3a51B-4fe1C:
13.65
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.
3HS6_B_EPAB1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4fe1 PHOTOSYSTEM I
REACTION CENTER
SUBUNIT XI

(Thermosynechococ
cus
elongatus)
5 / 12 PHE L 124
GLY L  51
ALA L  84
GLY L  55
LEU L  58
BCR  L1005 (-4.3A)
None
None
None
None
0.99A 3hs6B-4fe1L:
0.7
3hs6B-4fe1L:
13.85
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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)
4fe1 PHOTOSYSTEM I
REACTION CENTER
SUBUNIT XI

(Thermosynechococ
cus
elongatus)
5 / 12 LEU L  79
ALA L 132
PHE L 136
LEU L 138
LEU L 139
None
None
None
CLA  L1004 ( 4.6A)
CLA  L1004 (-4.3A)
0.97A 4i1rA-4fe1L:
undetectable
4i1rA-4fe1L:
18.97
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.
6AJI_A_AY6A1001_0
(DRUG EXPORTERS OF
THE RND
SUPERFAMILY-LIKE
PROTEIN,ENDOLYSIN)
4fe1 PHOTOSYSTEM I
REACTION CENTER
SUBUNIT XI

(Thermosynechococ
cus
elongatus)
5 / 12 LEU L  85
ILE L  83
ILE L  59
VAL L  88
ALA L  89
None
None
None
None
BCR  L1005 ( 3.5A)
0.96A 6ajiA-4fe1L:
undetectable
6ajiA-4fe1L:
10.81