SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2n0s'

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.
1D4Y_A_TPVA501_2
(PROTEIN (HIV-1
PROTEASE))		 2n0s FERREDOXIN,
CHLOROPLASTIC
(Chlamydomonas
reinhardtii) 		4 / 8 LEU B   5
ALA B  29
VAL B   3
ILE B  14
 None
 0.70A 1d4yB-2n0sB:
undetectable		 1d4yB-2n0sB:
24.07
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.
1HSG_B_MK1B902_2
(HIV-1 PROTEASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 218
VAL A  51
GLY A  78
VAL A 180
ILE A 182
 None
 0.90A 1hsgB-2n0sA:
undetectable		 1hsgB-2n0sA:
11.59
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.
1K2S_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 7 MET A 156
ARG A 206
VAL A 211
GLU A 191
 None
 1.50A 1k2sA-2n0sA:
undetectable
1k2sB-2n0sA:
undetectable		 1k2sA-2n0sA:
20.93
1k2sB-2n0sA:
20.93
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.
1LZX_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 7 MET A 156
ARG A 206
VAL A 211
GLU A 191
 None
 1.48A 1lzxA-2n0sA:
undetectable
1lzxB-2n0sA:
undetectable		 1lzxA-2n0sA:
20.93
1lzxB-2n0sA:
20.93
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.
1LZZ_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 7 GLU A 191
MET A 156
ARG A 206
VAL A 211
 None
 1.48A 1lzzA-2n0sA:
undetectable
1lzzB-2n0sA:
undetectable		 1lzzA-2n0sA:
20.93
1lzzB-2n0sA:
20.93
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.
1MMW_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 7 MET A 156
ARG A 206
VAL A 211
GLU A 191
 None
 1.48A 1mmwA-2n0sA:
undetectable
1mmwB-2n0sA:
undetectable		 1mmwA-2n0sA:
20.93
1mmwB-2n0sA:
20.93
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.
1MMW_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 7 GLU A 191
MET A 156
ARG A 206
VAL A 211
 None
 1.48A 1mmwA-2n0sA:
undetectable
1mmwB-2n0sA:
undetectable		 1mmwA-2n0sA:
20.93
1mmwB-2n0sA:
20.93
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.
1Z11_A_8MOA501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 11 PHE A  84
ILE A 212
THR A 214
ILE A  59
LEU A  75
 None
 1.03A 1z11A-2n0sA:
undetectable		 1z11A-2n0sA:
20.84
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.
1Z11_C_8MOC501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 10 PHE A  84
ILE A 212
THR A 214
ILE A  59
LEU A  75
 None
 0.98A 1z11C-2n0sA:
undetectable		 1z11C-2n0sA:
20.84
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.
1Z11_D_8MOD501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 10 PHE A  84
ILE A 212
THR A 214
ILE A  59
LEU A  75
 None
 1.06A 1z11D-2n0sA:
undetectable		 1z11D-2n0sA:
20.84
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.
2AOH_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 5 LEU A  91
ASP A  89
PRO A 154
ALA A  94
 None
 0.94A 2aohA-2n0sA:
undetectable		 2aohA-2n0sA:
12.53
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.
2BPX_B_MK1B902_2
(HIV-1 PROTEASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 218
VAL A  51
GLY A  78
VAL A 180
ILE A 182
 None
 0.85A 2bpxB-2n0sA:
undetectable		 2bpxB-2n0sA:
11.59
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.
2F8D_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 6 SER A 335
ARG A 339
LEU A 306
PHE A 333
 None
 1.29A 2f8dA-2n0sA:
undetectable		 2f8dA-2n0sA:
19.86
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.
2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 218
VAL A  51
GLY A  78
VAL A 180
ILE A 182
 None
 0.83A 2q64B-2n0sA:
undetectable		 2q64B-2n0sA:
12.95
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.
2QO5_A_CHDA131_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 ILE A 145
ILE A 134
THR A 443
PHE A 197
HIS A 444
 None
 1.16A 2qo5A-2n0sA:
undetectable		 2qo5A-2n0sA:
15.16
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.
2R2V_D_ACTD37_0
(GCN4 LEUCINE ZIPPER)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		3 / 3 LYS A 163
ARG A 206
VAL A 199
 None
 0.98A 2r2vC-2n0sA:
undetectable
2r2vD-2n0sA:
undetectable		 2r2vC-2n0sA:
10.11
2r2vD-2n0sA:
10.11
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.
2VDV_E_SAME1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 383
GLY A 385
ASN A 350
ALA A 379
THR A 214
 None
 1.20A 2vdvE-2n0sA:
undetectable		 2vdvE-2n0sA:
20.18
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.
2VDV_F_SAMF1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 11 GLY A 383
GLY A 385
ASN A 350
ALA A 379
THR A 214
 None
 1.20A 2vdvF-2n0sA:
undetectable		 2vdvF-2n0sA:
20.18
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.
2ZBP_A_SAMA300_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 243
GLY A 241
SER A 164
LEU A 424
LEU A 429
 None
 1.01A 2zbpA-2n0sA:
undetectable		 2zbpA-2n0sA:
22.83
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.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 218
VAL A  51
GLY A  78
VAL A 180
ILE A 182
 None
 0.89A 3bvbA-2n0sA:
undetectable		 3bvbA-2n0sA:
11.85
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_A_CHDA151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 7 ILE A 359
TYR A 445
VAL A 148
LEU A 352
 None
 0.91A 3elzA-2n0sA:
undetectable		 3elzA-2n0sA:
15.12
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_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 10 ILE A  98
GLY A 255
PRO A  53
VAL A 248
LEU A 412
 None
 1.38A 3elzB-2n0sA:
undetectable		 3elzB-2n0sA:
15.12
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_CHDC151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 10 ILE A  98
VAL A 256
PRO A  53
VAL A 248
LEU A 412
 None
 1.28A 3elzC-2n0sA:
undetectable		 3elzC-2n0sA:
15.12
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.
3EM3_B_478B200_1
(PROTEASE)		 2n0s FERREDOXIN,
CHLOROPLASTIC
(Chlamydomonas
reinhardtii) 		5 / 10 GLY B  30
ALA B  29
LEU B  23
VAL B   3
ILE B  14
 None
None
FES  B 101 ( 4.5A)
None
None
 0.94A 3em3A-2n0sB:
undetectable		 3em3A-2n0sB:
23.08
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.
3H52_C_486C4_2
(GLUCOCORTICOID
RECEPTOR)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		3 / 3 MET A 183
CYH A 377
PRO A 131
 None
SF4  A 501 (-2.6A)
SF4  A 501 (-4.3A)
 1.24A 3h52C-2n0sA:
undetectable		 3h52C-2n0sA:
19.20
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.
3JVY_B_017B401_1
(GAG-POL POLYPROTEIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 218
VAL A  51
GLY A  78
VAL A 180
ILE A 182
 None
 0.89A 3jvyA-2n0sA:
undetectable		 3jvyA-2n0sA:
12.07
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.
3JW2_A_017A401_1
(GAG-POL POLYPROTEIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 218
VAL A  51
GLY A  78
VAL A 180
ILE A 182
 None
 0.90A 3jw2A-2n0sA:
undetectable		 3jw2A-2n0sA:
12.07
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.
3K4V_B_ROCB201_3
(HIV-1 PROTEASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 218
VAL A  51
GLY A  78
VAL A 180
ILE A 182
 None
 0.85A 3k4vB-2n0sA:
undetectable		 3k4vB-2n0sA:
11.99
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.
3OXC_A_ROCA401_1
(PROTEASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 218
VAL A  51
GLY A  78
VAL A 180
ILE A 182
 None
 0.85A 3oxcA-2n0sA:
undetectable		 3oxcA-2n0sA:
12.07
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.
4AC9_C_DXCC1476_0
(MJ0495-LIKE PROTEIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 5 ALA A 159
HIS A 210
MET A 179
ARG A 206
 None
 1.26A 4ac9B-2n0sA:
undetectable
4ac9C-2n0sA:
undetectable		 4ac9B-2n0sA:
22.33
4ac9C-2n0sA:
22.33
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.
4ACA_C_DXCC1476_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 5 ALA A 159
HIS A 210
MET A 179
ARG A 206
 None
 1.27A 4acaB-2n0sA:
undetectable
4acaC-2n0sA:
undetectable		 4acaB-2n0sA:
22.33
4acaC-2n0sA:
22.33
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.
4CCQ_A_ACTA1317_0
(THIOREDOXIN
REDUCTASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		3 / 3 LEU A 406
GLU A 408
SER A 410
 None
 0.79A 4ccqA-2n0sA:
undetectable		 4ccqA-2n0sA:
21.10
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.
4LB2_A_DM5A602_1
(SERUM ALBUMIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 7 MET A 157
ALA A 160
LYS A 436
TYR A 425
 None
 1.14A 4lb2A-2n0sA:
undetectable		 4lb2A-2n0sA:
23.46
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.
4WBO_B_ANWB601_0
(RHODOPSIN KINASE)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 8 ALA A 260
ILE A  98
SER A 128
ALA A 437
 None
 0.77A 4wboB-2n0sA:
undetectable		 4wboB-2n0sA:
23.04
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.
4XE5_A_OBNA1104_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 6 ILE A 212
VAL A  55
THR A  62
ARG A 224
 None
 1.17A 4xe5A-2n0sA:
2.3		 4xe5A-2n0sA:
18.30
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.
5FVS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 7 MET A 156
ARG A 206
VAL A 211
GLU A 191
 None
 1.49A 5fvsA-2n0sA:
undetectable
5fvsB-2n0sA:
undetectable		 5fvsA-2n0sA:
21.01
5fvsB-2n0sA:
21.01
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.
5KPR_A_PAUA404_0
(PANTOTHENATE KINASE
3)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 5 GLU A 417
GLY A 251
ARG A 262
GLY A 254
 None
 1.13A 5kprA-2n0sA:
undetectable		 5kprA-2n0sA:
22.29
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.
5ODI_A_ACTA701_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		3 / 3 LYS A 188
LYS A 152
SER A 153
 SF4  A 501 (-3.7A)
None
None
 1.17A 5odiA-2n0sA:
3.9		 5odiA-2n0sA:
21.50
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.
5YN6_A_SAMA401_0
(NSP16 PROTEIN)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		5 / 12 GLY A 351
PRO A 131
GLY A 132
ASN A 354
ASP A 285
 None
SF4  A 501 (-4.3A)
None
None
None
 1.27A 5yn6A-2n0sA:
undetectable		 5yn6A-2n0sA:
22.49
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.
6DJZ_A_GMJA301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 6 SER A 164
TYR A 428
ASP A 200
GLN A 207
 None
 1.45A 6djzA-2n0sA:
undetectable		 6djzA-2n0sA:
20.95
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.
6DJZ_A_GMJA301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 2n0s FE-HYDROGENASE
(Chlamydomonas
reinhardtii) 		4 / 6 SER A 164
TYR A 428
GLN A 207
GLU A 439
 None
 1.25A 6djzA-2n0sA:
undetectable		 6djzA-2n0sA:
20.95
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.
6DM0_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 2n0s FE-HYDROGENASE
FERREDOXIN,
CHLOROPLASTIC
(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii) 		5 / 10 SER B  44
LEU B  33
ASP B  32
PRO A 378
GLY A 383
 None
None
None
FES  B 101 ( 4.4A)
None
 1.14A 6dm0B-2n0sB:
undetectable
6dm0C-2n0sB:
undetectable		 6dm0B-2n0sB:
19.77
6dm0C-2n0sB:
19.77
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.
6DM0_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 2n0s FE-HYDROGENASE
FERREDOXIN,
CHLOROPLASTIC
(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii) 		5 / 9 PRO A 378
GLY A 383
SER B  44
LEU B  33
ASP B  32
 FES  B 101 ( 4.4A)
None
None
None
None
 1.14A 6dm0A-2n0sA:
undetectable
6dm0D-2n0sA:
undetectable		 6dm0A-2n0sA:
9.48
6dm0D-2n0sA:
9.48