SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hx3'

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.
1Z2B_C_VLBC800_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)		 4hx3 NEUTRAL PROTEINASE
INHIBITOR SCNPI
(Streptomyces
caespitosus) 		4 / 8 VAL B  78
THR B  98
TYR B 111
LEU B 105
 None
 0.97A 1z2bB-4hx3B:
undetectable		 1z2bB-4hx3B:
16.34
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.
4IK7_A_IMNA201_1
(TRANSTHYRETIN)		 4hx3 NEUTRAL PROTEINASE
INHIBITOR SCNPI
(Streptomyces
caespitosus) 		4 / 7 THR B  28
ALA B  26
THR B  11
VAL B   9
 None
 0.82A 4ik7A-4hx3B:
undetectable		 4ik7A-4hx3B:
24.06
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.
5V1T_A_SAMA605_0
(RADICAL SAM)		 4hx3 NEUTRAL PROTEINASE
INHIBITOR SCNPI
(Streptomyces
caespitosus) 		5 / 12 PHE B  10
LEU B  56
THR B  52
ASN B  50
THR B  27
 None
 1.39A 5v1tA-4hx3B:
undetectable		 5v1tA-4hx3B:
15.25