SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '8F5'


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.
1KI7_B_ID2B2_0
(THYMIDINE KINASE)
5n0g PRECORRIN-8X
METHYLMUTASE

(Rhodobacter
capsulatus)
5 / 12 GLU A 209
ILE A  20
ILE A  41
ALA A 199
ARG A  21
None
None
None
8F5  A 301 (-4.0A)
None
1.25A 1ki7B-5n0gA:
undetectable
1ki7B-5n0gA:
undetectable
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.
2ACL_A_REAA502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5n0g PRECORRIN-8X
METHYLMUTASE

(Rhodobacter
capsulatus)
5 / 12 ALA A  44
ALA A  43
ASN A 202
LEU A  49
ILE A 160
None
8F5  A 301 ( 4.1A)
8F5  A 301 (-3.8A)
None
None
0.98A 2aclA-5n0gA:
undetectable
2aclE-5n0gA:
undetectable
2aclA-5n0gA:
18.03
2aclE-5n0gA:
18.03
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.
2ACL_C_REAC503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5n0g PRECORRIN-8X
METHYLMUTASE

(Rhodobacter
capsulatus)
5 / 10 ILE A 196
ALA A  44
ALA A  43
ASN A 202
ILE A 160
None
None
8F5  A 301 ( 4.1A)
8F5  A 301 (-3.8A)
None
1.07A 2aclC-5n0gA:
undetectable
2aclC-5n0gA:
18.03
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.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5n0g PRECORRIN-8X
METHYLMUTASE

(Rhodobacter
capsulatus)
5 / 11 ILE A 196
ALA A  44
ALA A  43
ASN A 202
ILE A 160
None
None
8F5  A 301 ( 4.1A)
8F5  A 301 (-3.8A)
None
1.11A 2aclE-5n0gA:
undetectable
2aclE-5n0gA:
18.03
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.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5n0g PRECORRIN-8X
METHYLMUTASE

(Rhodobacter
capsulatus)
5 / 10 ILE A 196
ALA A  44
ALA A  43
LEU A  49
ILE A 160
None
None
8F5  A 301 ( 4.1A)
None
None
0.87A 3falC-5n0gA:
undetectable
3falC-5n0gA:
18.03
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.
6A5Y_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5n0g PRECORRIN-8X
METHYLMUTASE

(Rhodobacter
capsulatus)
5 / 12 ILE A 196
ALA A  44
ALA A  43
LEU A  49
ILE A 160
None
None
8F5  A 301 ( 4.1A)
None
None
0.80A 6a5yD-5n0gA:
undetectable
6a5yD-5n0gA:
22.08
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5n0g PRECORRIN-8X
METHYLMUTASE

(Rhodobacter
capsulatus)
5 / 12 ILE A 196
ALA A  44
ALA A  43
LEU A  49
ILE A 160
None
None
8F5  A 301 ( 4.1A)
None
None
0.90A 6a5zL-5n0gA:
undetectable
6a5zL-5n0gA:
22.08