SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fp8'

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.
4NED_A_PFNA709_1
(LACTOTRANSFERRIN)
4fp8 ANTIBODY C05, HEAVY
CHAIN

(Homo
sapiens)
4 / 6 ASP H 100
ASP H 101
SER H  27
ALA H  33
None
1.17A 4nedA-4fp8H:
undetectable
4nedA-4fp8H:
21.70
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.
4X1K_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
4fp8 ANTIBODY C05, HEAVY
CHAIN

(Homo
sapiens)
4 / 4 ASN H  52
SER H  97
ALA H  33
VAL H  34
None
1.04A 4x1kC-4fp8H:
undetectable
4x1kC-4fp8H:
19.21
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.
5NM5_B_LOCB502_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
4fp8 ANTIBODY C05, HEAVY
CHAIN

(Homo
sapiens)
4 / 4 ASN H  52
SER H  97
ALA H  33
VAL H  34
None
0.84A 5nm5A-4fp8H:
undetectable
5nm5A-4fp8H:
19.38
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.
5XOO_A_ADNA506_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)
4fp8 ANTIBODY C05, HEAVY
CHAIN

(Homo
sapiens)
4 / 6 TYR H  79
LEU H   4
GLU H  76
LEU H  29
None
1.32A 5xooA-4fp8H:
undetectable
5xooA-4fp8H:
15.81
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.
6BPY_A_ACTA408_0
(THIOREDOXIN
REDUCTASE)
4fp8 ANTIBODY C05, HEAVY
CHAIN

(Homo
sapiens)
3 / 3 PRO H 185
SER H 187
SER H 188
None
0.55A 6bpyA-4fp8H:
undetectable
6bpyA-4fp8H:
21.28