SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mc0'

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.
1GX9_A_REAA1163_1
(BETA-LACTOGLOBULIN)
1mc0 3',5'-CYCLIC
NUCLEOTIDE
PHOSPHODIESTERASE 2A

(Mus
musculus)
5 / 11 LEU A 513
VAL A 514
ILE A 458
VAL A 510
PHE A 426
None
None
PCG  A 160 (-3.6A)
None
None
1.19A 1gx9A-1mc0A:
0.0
1gx9A-1mc0A:
19.94
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.
3WRK_D_CAMD502_0
(CAMPHOR
5-MONOOXYGENASE)
1mc0 3',5'-CYCLIC
NUCLEOTIDE
PHOSPHODIESTERASE 2A

(Mus
musculus)
4 / 5 PHE A 363
LEU A 242
THR A 249
VAL A 358
None
0.98A 3wrkD-1mc0A:
0.0
3wrkD-1mc0A:
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.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)
1mc0 3',5'-CYCLIC
NUCLEOTIDE
PHOSPHODIESTERASE 2A

(Mus
musculus)
5 / 9 ILE A 500
LEU A 407
VAL A 403
VAL A 434
LEU A 427
None
1.23A 4g1bC-1mc0A:
2.1
4g1bC-1mc0A:
21.97
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.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)
1mc0 3',5'-CYCLIC
NUCLEOTIDE
PHOSPHODIESTERASE 2A

(Mus
musculus)
5 / 11 LEU A 289
ARG A 288
LEU A 301
LEU A 339
LEU A 312
None
1.39A 4or0A-1mc0A:
0.0
4or0A-1mc0A:
22.73
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.
4QZU_D_ACTD201_0
(RETINOL-BINDING
PROTEIN 2)
1mc0 3',5'-CYCLIC
NUCLEOTIDE
PHOSPHODIESTERASE 2A

(Mus
musculus)
3 / 3 ASP A 219
HIS A 361
LYS A 221
None
0.96A 4qzuD-1mc0A:
0.6
4qzuD-1mc0A:
15.45
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.
5AJQ_B_DB8B800_1
(SERINE/THREONINE-PRO
TEIN KINASE 10)
1mc0 3',5'-CYCLIC
NUCLEOTIDE
PHOSPHODIESTERASE 2A

(Mus
musculus)
5 / 10 ILE A 452
GLY A 509
LEU A 428
ALA A 454
ASP A 455
None
1.46A 5ajqB-1mc0A:
undetectable
5ajqB-1mc0A:
22.93
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.
5D4U_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
1mc0 3',5'-CYCLIC
NUCLEOTIDE
PHOSPHODIESTERASE 2A

(Mus
musculus)
5 / 12 ILE A 410
LEU A 406
GLY A 538
ILE A 541
GLY A 466
None
0.82A 5d4uC-1mc0A:
undetectable
5d4uC-1mc0A:
21.39
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.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
1mc0 3',5'-CYCLIC
NUCLEOTIDE
PHOSPHODIESTERASE 2A

(Mus
musculus)
5 / 12 ILE A 410
LEU A 406
GLY A 538
ILE A 541
GLY A 466
None
0.80A 5d4uD-1mc0A:
undetectable
5d4uD-1mc0A:
21.39