SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xcp'

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.
2ROX_A_T44A128_1
(TRANSTHYRETIN)
4xcp NEMATODE FATTY ACID
RETINOID BINDING
PROTEIN

(Necator
americanus)
4 / 4 LYS A  62
LEU A  59
ALA A  61
LEU A  52
None
None
None
PLM  A 202 ( 4.2A)
1.35A 2roxA-4xcpA:
undetectable
2roxA-4xcpA:
22.40
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.
4C9W_A_VGHA1158_1
(7,8-DIHYDRO-8-OXOGUA
NINE TRIPHOSPHATASE)
4xcp NEMATODE FATTY ACID
RETINOID BINDING
PROTEIN

(Necator
americanus)
5 / 12 LEU A  13
PHE A 143
PHE A 132
VAL A 142
PHE A  84
None
1.31A 4c9wA-4xcpA:
undetectable
4c9wA-4xcpA:
22.34
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.
4XO7_B_ASDB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
4xcp NEMATODE FATTY ACID
RETINOID BINDING
PROTEIN

(Necator
americanus)
4 / 7 TYR A 100
VAL A  36
ILE A  49
LEU A  25
PLM  A 201 (-4.5A)
None
PLM  A 202 ( 4.5A)
None
1.09A 4xo7B-4xcpA:
undetectable
4xo7B-4xcpA:
20.00
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
4xcp NEMATODE FATTY ACID
RETINOID BINDING
PROTEIN

(Necator
americanus)
4 / 7 LYS A 147
TYR A 121
LEU A 139
PHE A 136
None
1.26A 4yv5B-4xcpA:
undetectable
4yv5B-4xcpA:
18.39