SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3uh8'

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.
2VDY_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3uh8 ORF48
(Lactococcus
phage
TP901-1) 		5 / 12 SER A  71
VAL A  69
THR A 114
ILE A  32
PHE A  98
 None
 1.19A 2vdyB-3uh8A:
undetectable		 2vdyB-3uh8A:
15.70
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.
2VDY_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3uh8 ORF48
(Lactococcus
phage
TP901-1) 		5 / 12 SER A  71
VAL A  69
THR A 114
PHE A 117
ILE A  32
 None
 1.44A 2vdyB-3uh8A:
undetectable		 2vdyB-3uh8A:
15.70
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.
3VNS_A_DVAA602_0
(NRPS ADENYLATION
PROTEIN CYTC1)		 3uh8 ORF48
(Lactococcus
phage
TP901-1) 		4 / 7 PHE A 100
PHE A  98
THR A  10
PHE A 117
 None
 0.99A 3vnsA-3uh8A:
undetectable		 3vnsA-3uh8A:
12.66
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.
5MUE_A_VIVA302_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3uh8 ORF48
(Lactococcus
phage
TP901-1) 		5 / 12 PHE A  52
VAL A 121
LEU A  22
VAL A  20
ILE A  32
 None
 0.95A 5mueA-3uh8A:
undetectable		 5mueA-3uh8A:
19.13