SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4zpr'

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.
2DTT_E_H4BE1004_1
(HYPOTHETICAL PROTEIN
PH0634)
4zpr HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA

(Mus
musculus)
5 / 11 TYR B 340
HIS B 291
THR B 301
THR B 302
GLU B 318
None
1.50A 2dttD-4zprB:
undetectable
2dttE-4zprB:
undetectable
2dttD-4zprB:
16.76
2dttE-4zprB:
16.76
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.
2Q7J_A_TESA203_1
(ANDROGEN RECEPTOR)
4zpr HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA

(Mus
musculus)
5 / 12 LEU B 192
MET B 109
MET B 120
THR B 136
MET B 144
None
1.30A 2q7jA-4zprB:
undetectable
2q7jA-4zprB:
22.77
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.
2VMY_A_GLYA502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4zpr HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA

(Mus
musculus)
4 / 7 HIS B 246
HIS B 291
TYR B 279
TYR B 305
None
1.33A 2vmyA-4zprB:
undetectable
2vmyB-4zprB:
undetectable
2vmyA-4zprB:
20.69
2vmyB-4zprB:
20.69
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.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4zpr HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA

(Mus
musculus)
4 / 8 TYR B 279
TYR B 305
HIS B 246
HIS B 291
None
1.33A 2vmyA-4zprB:
undetectable
2vmyB-4zprB:
undetectable
2vmyA-4zprB:
20.69
2vmyB-4zprB:
20.69
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.
2YHD_A_TESA1920_1
(ANDROGEN RECEPTOR)
4zpr HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA

(Mus
musculus)
5 / 12 LEU B 192
MET B 109
MET B 120
THR B 136
MET B 144
None
1.30A 2yhdA-4zprB:
undetectable
2yhdA-4zprB:
22.77
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.
3ELZ_C_CHDC150_0
(ILEAL BILE
ACID-BINDING PROTEIN)
4zpr HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA

(Mus
musculus)
5 / 12 ASN B 339
VAL B 336
PHE B 252
LEU B 262
ILE B 259
None
1.43A 3elzC-4zprB:
undetectable
3elzC-4zprB:
15.90
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.
3N58_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)
4zpr HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA

(Mus
musculus)
4 / 5 LEU B 122
THR B 174
GLU B 126
HIS B 130
None
1.38A 3n58C-4zprB:
undetectable
3n58C-4zprB:
19.54
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.
3RXH_A_HSMA7_1
(CATIONIC TRYPSIN)
4zpr HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA

(Mus
musculus)
4 / 5 ASP B 106
SER B  65
VAL B 110
GLY B 107
None
1.11A 3rxhA-4zprB:
undetectable
3rxhA-4zprB:
22.66
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.
4PEV_C_ADNC501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
4zpr HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA

(Mus
musculus)
3 / 3 PRO B 228
VAL B 336
HIS B 246
None
0.84A 4pevC-4zprB:
undetectable
4pevC-4zprB:
19.55
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.
5X2S_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)
4zpr HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA

(Mus
musculus)
4 / 8 THR B 301
THR B 302
TYR B 305
PRO B 230
None
1.36A 5x2sI-4zprB:
undetectable
5x2sJ-4zprB:
undetectable
5x2sK-4zprB:
undetectable
5x2sI-4zprB:
18.03
5x2sJ-4zprB:
17.49
5x2sK-4zprB:
18.03