SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fov'

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.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3fov UPF0102 PROTEIN
RPA0323

(Rhodopseudomonas
palustris)
5 / 12 ALA A 128
GLN A  84
ILE A  51
HIS A 101
LEU A  95
None
1.13A 3dzuA-3fovA:
undetectable
3dzuA-3fovA:
14.58
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.
3EM6_A_017A200_2
(PROTEASE)
3fov UPF0102 PROTEIN
RPA0323

(Rhodopseudomonas
palustris)
6 / 12 ARG A 120
LEU A 112
ALA A  28
VAL A  64
PRO A 123
ILE A 111
None
1.46A 3em6B-3fovA:
undetectable
3em6B-3fovA:
20.44
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.
3UUD_A_ESTA600_1
(ESTROGEN RECEPTOR)
3fov UPF0102 PROTEIN
RPA0323

(Rhodopseudomonas
palustris)
5 / 11 LEU A  40
ALA A  62
LEU A  60
GLY A  36
LEU A  32
None
1.10A 3uudA-3fovA:
undetectable
3uudA-3fovA:
17.27
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.
4DQF_B_017B101_1
(ASPARTYL PROTEASE)
3fov UPF0102 PROTEIN
RPA0323

(Rhodopseudomonas
palustris)
6 / 12 ARG A 120
LEU A 112
ALA A  28
VAL A  64
PRO A 123
ILE A 111
None
1.49A 4dqfA-3fovA:
undetectable
4dqfA-3fovA:
22.86