SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fmo'

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.
3DZY_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3fmo ATP-DEPENDENT RNA
HELICASE DDX19B

(Homo
sapiens)
5 / 12 ILE B 295
ALA B 122
GLN B 119
ASN B  73
ALA B 147
None
None
ADP  B 301 (-3.2A)
None
None
1.12A 3dzyA-3fmoB:
undetectable
3dzyA-3fmoB:
20.22
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.
4WG0_B_CHDB102_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
3fmo ATP-DEPENDENT RNA
HELICASE DDX19B

(Homo
sapiens)
5 / 11 LEU B  97
LEU B  99
LEU B 127
ALA B 146
LEU B 150
None
None
None
ADP  B 301 (-3.5A)
None
1.13A 4wg0B-3fmoB:
undetectable
4wg0C-3fmoB:
undetectable
4wg0D-3fmoB:
undetectable
4wg0B-3fmoB:
3.67
4wg0C-3fmoB:
3.67
4wg0D-3fmoB:
3.67
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.
4WG0_D_CHDD102_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
3fmo ATP-DEPENDENT RNA
HELICASE DDX19B

(Homo
sapiens)
5 / 11 LEU B  97
LEU B  99
LEU B 127
ALA B 146
LEU B 150
None
None
None
ADP  B 301 (-3.5A)
None
1.13A 4wg0D-3fmoB:
undetectable
4wg0E-3fmoB:
undetectable
4wg0F-3fmoB:
undetectable
4wg0D-3fmoB:
3.67
4wg0E-3fmoB:
3.67
4wg0F-3fmoB:
3.67
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.
6NMP_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3fmo ATP-DEPENDENT RNA
HELICASE DDX19B

(Homo
sapiens)
4 / 5 LEU B 103
GLN B 102
PHE B 188
PHE B  94
None
1.15A 6nmpP-3fmoB:
undetectable
6nmpW-3fmoB:
undetectable
6nmpP-3fmoB:
21.28
6nmpW-3fmoB:
13.50