SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5djb'

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.
1Q23_K_FUAK712_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5djb MICROCOMPARTMENTS
PROTEIN
(Haliangium
ochraceum) 		3 / 3 VAL A  71
ALA A  72
HIS A  74
 None
 0.71A 1q23L-5djbA:
undetectable		 1q23L-5djbA:
15.56
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.
4Z2E_F_TR6F101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 5djb MICROCOMPARTMENTS
PROTEIN
(Haliangium
ochraceum) 		4 / 5 GLY A  40
ARG A  11
GLY A  12
GLU A  69
 None
 1.03A 4z2eB-5djbA:
undetectable
4z2eC-5djbA:
undetectable		 4z2eB-5djbA:
11.83
4z2eC-5djbA:
16.41
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.
5N0T_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 5djb MICROCOMPARTMENTS
PROTEIN
(Haliangium
ochraceum) 		5 / 12 GLY A  60
VAL A  70
ALA A  20
ILE A  32
VAL A  45
 None
 0.96A 5n0tB-5djbA:
undetectable		 5n0tB-5djbA:
12.09