SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4zpm'

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.
2L8M_A_CAMA415_0
(CAMPHOR
5-MONOOXYGENASE)
4zpm PROTEIN PCDHAC2
(Mus
musculus)
5 / 9 THR A 219
LEU A 310
VAL A 311
VAL A 275
VAL A 234
None
1.43A 2l8mA-4zpmA:
undetectable
2l8mA-4zpmA:
22.35
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.
2Z97_A_CAMA422_0
(CYTOCHROME P450-CAM)
4zpm PROTEIN PCDHAC2
(Mus
musculus)
4 / 6 LEU A 254
VAL A 293
VAL A 234
VAL A 235
None
0.87A 2z97A-4zpmA:
undetectable
2z97A-4zpmA:
22.35
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.
3GCL_A_AINA609_1
(LACTOPEROXIDASE)
4zpm PROTEIN PCDHAC2
(Mus
musculus)
4 / 6 HIS A 126
GLU A 128
PHE A 106
GLN A 131
None
1.08A 3gclA-4zpmA:
undetectable
3gclA-4zpmA:
20.64
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.
3IW1_A_ASDA1223_1
(CYTOCHROME P450
CYP125)
4zpm PROTEIN PCDHAC2
(Mus
musculus)
5 / 12 ILE A 268
VAL A 234
ILE A 313
VAL A 311
VAL A 309
None
0.86A 3iw1A-4zpmA:
undetectable
3iw1A-4zpmA:
21.68
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.
3L2V_A_RLTA397_1
(INTEGRASE)
4zpm PROTEIN PCDHAC2
(Mus
musculus)
4 / 7 ASP A  64
TYR A  47
GLN A  10
GLU A   8
CA  A 804 (-3.2A)
None
None
CA  A 805 ( 3.0A)
1.23A 3l2vA-4zpmA:
undetectable
3l2vA-4zpmA:
23.10
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.
4FEU_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
4zpm PROTEIN PCDHAC2
(Mus
musculus)
4 / 7 ASP A  64
ASP A 101
ASN A 102
GLU A   8
CA  A 804 (-3.2A)
CA  A 804 ( 2.8A)
CA  A 805 (-4.8A)
CA  A 805 ( 3.0A)
1.12A 4feuB-4zpmA:
undetectable
4feuB-4zpmA:
21.83
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.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4zpm PROTEIN PCDHAC2
(Mus
musculus)
4 / 8 LEU A 254
VAL A 293
VAL A 234
VAL A 235
None
0.82A 4l4bA-4zpmA:
undetectable
4l4bA-4zpmA:
23.21
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.
4N6P_A_JMSA713_1
(LACTOTRANSFERRIN)
4zpm PROTEIN PCDHAC2
(Mus
musculus)
4 / 4 HIS A 181
ALA A 179
VAL A 205
GLU A 176
None
None
None
CA  A 808 ( 2.4A)
1.02A 4n6pA-4zpmA:
undetectable
4n6pA-4zpmA:
23.02
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.
4URO_D_NOVD2000_1
(DNA GYRASE SUBUNIT B)
4zpm PROTEIN PCDHAC2
(Mus
musculus)
5 / 12 SER A  44
ILE A  63
ASP A 101
ILE A  96
ARG A  62
None
None
CA  A 804 ( 2.8A)
None
None
1.30A 4uroD-4zpmA:
undetectable
4uroD-4zpmA:
22.78
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.
6CP4_A_CAMA422_0
(CYTOCHROME P450CAM)
4zpm PROTEIN PCDHAC2
(Mus
musculus)
4 / 8 LEU A 254
VAL A 293
VAL A 234
VAL A 235
None
0.86A 6cp4A-4zpmA:
undetectable
6cp4A-4zpmA:
22.12