SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2bii'

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))		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		4 / 8 LEU A 256
ALA A 180
VAL A 107
ILE A 109
 None
 0.57A 1d4yB-2biiA:
undetectable		 1d4yB-2biiA:
14.02
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.
1LIN_A_TFPA156_1
(CALMODULIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 8 LEU A 121
MET A 125
ILE A 124
GLU A 126
ILE A 119
 None
 1.33A 1linA-2biiA:
undetectable		 1linA-2biiA:
16.75
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.
1MT1_G_AG2G7003_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 6 ASP A 300
LEU A 301
GLY A 243
ILE A 241
ARG A 216
 None
 1.08A 1mt1G-2biiA:
undetectable
1mt1J-2biiA:
undetectable		 1mt1G-2biiA:
9.14
1mt1J-2biiA:
13.67
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.
1MT1_K_AG2K7002_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 7 ILE A 241
ARG A 216
ASP A 300
LEU A 301
GLY A 243
 None
 1.05A 1mt1H-2biiA:
undetectable
1mt1K-2biiA:
undetectable		 1mt1H-2biiA:
13.67
1mt1K-2biiA:
9.14
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.
1N13_F_AG2F7016_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 8 ASP A 300
LEU A 301
GLY A 243
ILE A 241
ARG A 216
 None
 1.10A 1n13A-2biiA:
undetectable
1n13F-2biiA:
undetectable		 1n13A-2biiA:
9.14
1n13F-2biiA:
13.67
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.
1T46_A_STIA3_2
(HOMO SAPIENS V-KIT
HARDY-ZUCKERMAN 4
FELINE SARCOMA VIRAL
ONCOGENE HOMOLOG)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		4 / 7 VAL A 244
VAL A 135
TYR A 222
ARG A 207
 None
 1.19A 1t46A-2biiA:
undetectable		 1t46A-2biiA:
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.
1XOQ_A_ROFA502_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		3 / 3 ASN A 429
TRP A 431
GLN A 304
 None
 1.36A 1xoqA-2biiA:
undetectable		 1xoqA-2biiA:
21.33
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.
2A15_A_NCAA1001_0
(HYPOTHETICAL PROTEIN
RV0760C)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 11 VAL A 176
ILE A 109
LEU A 256
LEU A 237
LEU A 253
 None
 1.18A 2a15A-2biiA:
undetectable		 2a15A-2biiA:
13.92
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.
2AVV_E_MK1E902_4
(POL POLYPROTEIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		3 / 3 ARG A 216
VAL A 138
GLY A 329
 None
 0.42A 2avvE-2biiA:
undetectable		 2avvE-2biiA:
13.58
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.
2BM9_A_SAMA301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		3 / 3 LYS A 346
ASP A 468
ASN A 473
 GOL  A 701 ( 4.9A)
None
None
 1.07A 2bm9A-2biiA:
undetectable		 2bm9A-2biiA:
20.87
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.
2F8G_B_017B401_2
(POL POLYPROTEIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.80A 2f8gB-2biiA:
undetectable		 2f8gB-2biiA:
13.76
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.
2O4L_A_TPVA403_2
(PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.81A 2o4lB-2biiA:
undetectable		 2o4lB-2biiA:
12.02
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.
2Q63_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.81A 2q63A-2biiA:
undetectable		 2q63A-2biiA:
11.78
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.
2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.84A 2q64B-2biiA:
undetectable		 2q64B-2biiA:
12.11
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		4 / 8 ILE A 241
ARG A 216
ASP A 300
GLY A 243
 None
 0.90A 2qqcH-2biiA:
undetectable
2qqcK-2biiA:
undetectable		 2qqcH-2biiA:
13.46
2qqcK-2biiA:
9.19
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))		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.83A 3bvbA-2biiA:
undetectable		 3bvbA-2biiA:
14.29
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.
3BVB_B_017B401_2
(PROTEASE
(RETROPEPSIN))		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.85A 3bvbB-2biiA:
undetectable		 3bvbB-2biiA:
14.29
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.
3CZV_A_AZMA263_1
(CARBONIC ANHYDRASE
13)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 VAL A 239
VAL A 250
LEU A 256
VAL A 189
VAL A 176
 None
MTV  A1479 (-3.8A)
None
None
None
 1.24A 3czvA-2biiA:
undetectable
3czvB-2biiA:
undetectable		 3czvA-2biiA:
21.15
3czvB-2biiA:
21.15
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)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.77A 3jw2A-2biiA:
undetectable		 3jw2A-2biiA:
13.76
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.
3JW2_A_017A401_2
(GAG-POL POLYPROTEIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.82A 3jw2B-2biiA:
undetectable		 3jw2B-2biiA:
13.76
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.
3K4V_B_ROCB201_1
(HIV-1 PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.81A 3k4vA-2biiA:
undetectable		 3k4vA-2biiA:
13.99
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.
3K4V_B_ROCB201_3
(HIV-1 PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.83A 3k4vB-2biiA:
undetectable		 3k4vB-2biiA:
13.99
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.
3LZU_A_017A200_2
(HIV-1 PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.77A 3lzuB-2biiA:
undetectable		 3lzuB-2biiA:
15.34
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.
3NDT_A_ROCA101_1
(PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.80A 3ndtA-2biiA:
undetectable		 3ndtA-2biiA:
13.99
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.
3NDT_A_ROCA101_3
(PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.77A 3ndtB-2biiA:
undetectable		 3ndtB-2biiA:
13.99
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.
3OXV_B_478B200_1
(HIV-1 PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 9 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.85A 3oxvA-2biiA:
undetectable		 3oxvA-2biiA:
11.32
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.
3P2K_C_SAMC6735_0
(16S RRNA METHYLASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 GLY A 329
ALA A 160
ALA A 161
PHE A  79
LEU A  74
 None
GOL  A 702 (-3.7A)
GOL  A 702 ( 4.8A)
None
None
 1.02A 3p2kC-2biiA:
undetectable		 3p2kC-2biiA:
17.22
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.
3QG2_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 11 ILE A 404
ALA A 436
PHE A 446
ILE A 318
LEU A 398
 None
GOL  A 701 ( 3.9A)
None
None
None
 1.29A 3qg2B-2biiA:
undetectable		 3qg2B-2biiA:
19.58
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.
3TKW_B_017B401_2
(PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.78A 3tkwB-2biiA:
undetectable		 3tkwB-2biiA:
14.81
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.
3TL9_A_ROCA401_1
(PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.82A 3tl9A-2biiA:
undetectable		 3tl9A-2biiA:
14.81
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.
3TL9_A_ROCA401_3
(PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.79A 3tl9B-2biiA:
undetectable		 3tl9B-2biiA:
14.81
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.
4D33_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		4 / 8 SER A 426
ARG A 144
GLU A 146
ASN A 423
 None
SO4  A 602 (-4.3A)
None
None
 1.06A 4d33A-2biiA:
undetectable		 4d33A-2biiA:
22.71
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.
4D33_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		4 / 7 SER A 426
ARG A 144
GLU A 146
ASN A 423
 None
SO4  A 602 (-4.3A)
None
None
 1.10A 4d33B-2biiA:
undetectable		 4d33B-2biiA:
22.71
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.
4D39_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		4 / 8 SER A 426
ARG A 144
GLU A 146
ASN A 423
 None
SO4  A 602 (-4.3A)
None
None
 1.05A 4d39A-2biiA:
undetectable		 4d39A-2biiA:
22.71
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.
4DQF_B_017B101_2
(ASPARTYL PROTEASE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 10 LEU A 256
GLY A 178
ALA A 180
VAL A 107
ILE A 109
 None
 0.89A 4dqfB-2biiA:
undetectable		 4dqfB-2biiA:
15.08
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.
4JTR_B_IZPB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		4 / 6 VAL A 435
TYR A 433
HIS A 448
TRP A 389
 None
None
GOL  A 702 ( 4.3A)
None
 1.49A 4jtrB-2biiA:
undetectable		 4jtrB-2biiA:
22.58
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.
4M51_A_BEZA501_0
(AMIDOHYDROLASE
FAMILY PROTEIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		4 / 6 ILE A 124
ILE A 109
SER A 108
LEU A 253
 None
 0.96A 4m51A-2biiA:
undetectable		 4m51A-2biiA:
20.26
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.
5JGL_B_SAMB301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		3 / 3 ASP A 271
ASN A 199
PHE A 156
 MTV  A1479 ( 4.9A)
None
None
 0.69A 5jglB-2biiA:
undetectable		 5jglB-2biiA:
21.33
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.
5MWY_A_YNUA1101_1
(MINERALOCORTICOID
RECEPTOR)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		4 / 6 GLN A 224
PHE A  87
CYH A 385
PHE A  79
 None
MTV  A1479 (-3.5A)
None
None
 1.24A 5mwyA-2biiA:
undetectable		 5mwyA-2biiA:
20.94
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.
5N8J_E_DVAE7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		3 / 3 TYR A 222
SER A 122
TRP A 228
 None
 0.54A 5n8jB-2biiA:
undetectable		 5n8jB-2biiA:
18.35
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		3 / 3 TYR A 222
SER A 122
TRP A 228
 None
 0.56A 5n8jA-2biiA:
undetectable		 5n8jA-2biiA:
18.35
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		3 / 3 TYR A 222
SER A 122
TRP A 228
 None
 0.53A 5n8jD-2biiA:
undetectable		 5n8jD-2biiA:
18.35
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.
5OGC_B_TA1B601_1
(TUBULIN BETA CHAIN)		 2bii NITRATE REDUCTASE
[NADPH]
(Ogataea
angusta) 		5 / 12 HIS A 233
SER A  67
THR A 136
PRO A  69
LEU A  74
 MTV  A1479 (-3.9A)
GOL  A 703 (-3.1A)
None
GOL  A 703 (-3.9A)
None
 1.11A 5ogcB-2biiA:
undetectable		 5ogcB-2biiA:
23.20