SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6c13'

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.
1F9G_A_ASCA950_0
(HYALURONATE LYASE)		 6c13 -
(-) 		4 / 7 ARG A1278
TYR A1350
ARG A1355
ASN A1343
 None
 1.42A 1f9gA-6c13A:
undetectable		 1f9gA-6c13A:
undetectable
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.
1KIJ_B_NOVB444_2
(DNA GYRASE SUBUNIT B)		 6c13 -
(-) 		3 / 3 ASP A1242
PHE A1149
VAL A1227
 None
 0.72A 1kijB-6c13A:
undetectable		 1kijB-6c13A:
undetectable
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 6c13 -
(-) 		3 / 3 PHE A1215
PHE A1223
PHE A1225
 None
 0.71A 2od9A-6c13A:
undetectable		 2od9A-6c13A:
undetectable
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 6c13 -
(-) 		3 / 3 PHE A1215
PHE A1223
PHE A1225
 None
 0.71A 2qqgA-6c13A:
undetectable		 2qqgA-6c13A:
undetectable
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.
4FE1_A_PQNA846_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 6c13 -
(-) 		5 / 10 PHE A 870
ALA A 839
LEU A 881
ALA A 965
MET A 963
 None
 1.22A 4fe1A-6c13A:
undetectable
4fe1J-6c13A:
undetectable		 4fe1A-6c13A:
undetectable
4fe1J-6c13A:
undetectable
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.
4ZBQ_A_DIFA601_1
(SERUM ALBUMIN)		 6c13 -
(-) 		5 / 11 LEU A1124
VAL A1126
LEU A1032
GLY A1035
SER A1116
 None
 1.16A 4zbqA-6c13A:
undetectable		 4zbqA-6c13A:
undetectable
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.
5MVM_A_PFLA510_1
(PROTON-GATED ION
CHANNEL)		 6c13 -
(-) 		5 / 9 ILE A1326
ALA A1325
TYR A1316
ILE A1155
ALA A1287
 None
 1.12A 5mvmA-6c13A:
undetectable
5mvmE-6c13A:
undetectable		 5mvmA-6c13A:
undetectable
5mvmE-6c13A:
undetectable
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.
5VYH_A_FOLA409_0
(S PROTEIN)		 6c13 -
(-) 		5 / 10 PRO A 874
ARG A 860
GLY A 908
THR A 909
ALA A 903
 None
 1.31A 5vyhA-6c13A:
undetectable		 5vyhA-6c13A:
undetectable
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.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)		 6c13 -
(-) 		4 / 5 TYR A1045
GLN A1042
GLY A1079
ILE A1137
 None
 1.46A 6debB-6c13A:
undetectable		 6debB-6c13A:
undetectable