SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ka9'

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.
2QHF_A_ACTA504_0
(CHORISMATE SYNTHASE)
2ka9 DISKS LARGE HOMOLOG
4

(Rattus
norvegicus)
4 / 5 SER A  33
ARG A  91
LEU A  58
SER A  56
None
1.38A 2qhfA-2ka9A:
0.0
2qhfA-2ka9A:
22.33
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.
3NXU_B_RITB600_2
(CYTOCHROME P450 3A4)
2ka9 DISKS LARGE HOMOLOG
4

(Rattus
norvegicus)
5 / 9 ARG A  85
ILE A   6
LEU A  15
GLU A  62
GLY A  81
None
1.35A 3nxuB-2ka9A:
undetectable
3nxuB-2ka9A:
16.26
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.
4AN2_A_EUIA1382_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
2ka9 DISKS LARGE HOMOLOG
4

(Rattus
norvegicus)
4 / 4 ASN A 156
SER A 128
LEU A 153
THR A 175
None
1.32A 4an2A-2ka9A:
undetectable
4an2A-2ka9A:
24.44
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.
5KBW_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)
2ka9 DISKS LARGE HOMOLOG
4

(Rattus
norvegicus)
5 / 12 GLU A  79
LEU A  77
LYS A  78
ASN A  61
LEU A  86
None
1.29A 5kbwA-2ka9A:
undetectable
5kbwA-2ka9A:
24.14
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.
5TZO_B_7V7B201_1
(ENDO-1,4-BETA-XYLANA
SE A)
2ka9 DISKS LARGE HOMOLOG
4

(Rattus
norvegicus)
5 / 12 LEU A  86
SER A  82
VAL A  84
ALA A  80
GLY A  81
None
1.17A 5tzoB-2ka9A:
undetectable
5tzoB-2ka9A:
20.37