SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4lji'

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.
1I9G_A_SAMA301_0
(HYPOTHETICAL PROTEIN
RV2118C)
4lji CYTOCHROME
C-550-LIKE PROTEIN

(Thermosynechococ
cus
elongatus)
5 / 12 ILE A 121
GLY A  53
GLY A 132
SER A  65
ALA A 125
None
1.11A 1i9gA-4ljiA:
undetectable
1i9gA-4ljiA:
17.86
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.
2OIP_C_MTXC613_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
4lji CYTOCHROME
C-550-LIKE PROTEIN

(Thermosynechococ
cus
elongatus)
5 / 12 ALA A  72
LEU A  69
LEU A  82
PHE A  85
THR A  56
HEM  A 301 ( 3.7A)
HEM  A 301 ( 4.8A)
None
HEM  A 301 (-4.1A)
HEM  A 301 (-4.1A)
1.03A 2oipC-4ljiA:
undetectable
2oipC-4ljiA:
12.60
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.
2YVL_A_SAMA601_0
(HYPOTHETICAL PROTEIN)
4lji CYTOCHROME
C-550-LIKE PROTEIN

(Thermosynechococ
cus
elongatus)
5 / 12 ILE A 121
GLY A  53
GLY A 132
SER A  65
ALA A 125
None
1.11A 2yvlA-4ljiA:
undetectable
2yvlA-4ljiA:
17.34
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.
3HJ3_D_MTXD615_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
4lji CYTOCHROME
C-550-LIKE PROTEIN

(Thermosynechococ
cus
elongatus)
5 / 12 ALA A  72
LEU A  69
LEU A  82
PHE A  85
THR A  56
HEM  A 301 ( 3.7A)
HEM  A 301 ( 4.8A)
None
HEM  A 301 (-4.1A)
HEM  A 301 (-4.1A)
1.04A 3hj3D-4ljiA:
undetectable
3hj3D-4ljiA:
14.81
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.
3WRI_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4lji CYTOCHROME
C-550-LIKE PROTEIN

(Thermosynechococ
cus
elongatus)
4 / 5 GLY A   3
THR A  37
ILE A   9
VAL A   8
None
0.92A 3wriA-4ljiA:
undetectable
3wriA-4ljiA:
16.50
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.
3WRI_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
4lji CYTOCHROME
C-550-LIKE PROTEIN

(Thermosynechococ
cus
elongatus)
4 / 5 GLY A   3
THR A  37
ILE A   9
VAL A   8
None
0.92A 3wriB-4ljiA:
undetectable
3wriB-4ljiA:
16.50
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.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)
4lji CYTOCHROME
C-550-LIKE PROTEIN

(Thermosynechococ
cus
elongatus)
5 / 9 ALA A 124
LEU A 117
LEU A  36
LYS A  40
VAL A   8
None
HEM  A 301 ( 4.6A)
None
None
None
1.04A 4or0B-4ljiA:
undetectable
4or0B-4ljiA:
13.55
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.
5XXI_A_LSNA503_1
(CYTOCHROME P450 2C9)
4lji CYTOCHROME
C-550-LIKE PROTEIN

(Thermosynechococ
cus
elongatus)
5 / 12 ILE A 121
LEU A  57
PRO A  58
THR A  56
LEU A  64
None
None
HEM  A 301 ( 4.4A)
HEM  A 301 (-4.1A)
HEM  A 301 (-4.9A)
1.27A 5xxiA-4ljiA:
undetectable
5xxiA-4ljiA:
14.94