SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3db9'

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.
2B9E_A_SAMA1201_0
(NOL1/NOP2/SUN DOMAIN
FAMILY, MEMBER 5
ISOFORM 2)		 3db9 UPF0317 PROTEIN
ATU3911
(Agrobacterium
fabrum) 		5 / 12 PRO A 254
GLY A 255
ASN A 148
ARG A  94
ASP A 107
 None
 1.40A 2b9eA-3db9A:
undetectable		 2b9eA-3db9A:
24.71
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3db9 UPF0317 PROTEIN
ATU3911
(Agrobacterium
fabrum) 		4 / 8 ASN A  42
HIS A 252
MET A 257
ILE A 259
 None
 1.15A 3kp6A-3db9A:
undetectable
3kp6B-3db9A:
undetectable		 3kp6A-3db9A:
18.86
3kp6B-3db9A:
18.86
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)		 3db9 UPF0317 PROTEIN
ATU3911
(Agrobacterium
fabrum) 		4 / 7 THR A  78
GLY A  83
ARG A  24
ALA A  81
 None
 0.97A 4txnC-3db9A:
undetectable		 4txnC-3db9A:
20.19