SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hh1'

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.
2AVV_A_MK1A901_1
(POL POLYPROTEIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.75A 2avvA-3hh1A:
undetectable		 2avvA-3hh1A:
24.00
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_3
(POL POLYPROTEIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.77A 2avvE-3hh1A:
undetectable		 2avvE-3hh1A:
24.00
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.
2C12_C_SPMC1434_1
(NITROALKANE OXIDASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  50
VAL A  85
ALA A  86
LEU A  87
VAL A  61
 None
 1.11A 2c12C-3hh1A:
undetectable		 2c12C-3hh1A:
11.62
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.
2F80_B_017B301_1
(POL POLYPROTEIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.90A 2f80A-3hh1A:
undetectable		 2f80A-3hh1A:
21.95
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.
2F80_B_017B301_2
(POL POLYPROTEIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.82A 2f80B-3hh1A:
undetectable		 2f80B-3hh1A:
21.95
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.
2F8G_B_017B401_1
(POL POLYPROTEIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.89A 2f8gA-3hh1A:
undetectable		 2f8gA-3hh1A:
24.00
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.
2HS1_A_017A201_2
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.84A 2hs1B-3hh1A:
undetectable		 2hs1B-3hh1A:
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.
2HS2_A_017A201_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 1.00A 2hs2A-3hh1A:
undetectable		 2hs2A-3hh1A:
23.20
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.
2HS2_A_017A201_2
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.88A 2hs2B-3hh1A:
undetectable		 2hs2B-3hh1A:
23.20
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.
2IEN_B_017B402_2
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.96A 2ienB-3hh1A:
undetectable		 2ienB-3hh1A:
23.20
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.
2O4L_A_TPVA403_2
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.83A 2o4lB-3hh1A:
undetectable		 2o4lB-3hh1A:
22.40
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.
2PYM_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.83A 2pymA-3hh1A:
undetectable		 2pymA-3hh1A:
19.51
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.
2PYM_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.83A 2pymB-3hh1A:
undetectable		 2pymB-3hh1A:
19.51
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.
2PYN_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.84A 2pynA-3hh1A:
undetectable		 2pynA-3hh1A:
20.33
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.
2PYN_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.85A 2pynB-3hh1A:
undetectable		 2pynB-3hh1A:
20.33
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.
2Q63_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.85A 2q63A-3hh1A:
undetectable		 2q63A-3hh1A:
21.14
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.
2Q63_A_1UNA1001_3
(PROTEASE RETROPEPSIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.85A 2q63B-3hh1A:
undetectable		 2q63B-3hh1A:
21.14
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.
2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.80A 2q64B-3hh1A:
undetectable		 2q64B-3hh1A:
19.51
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))		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.87A 3bvbA-3hh1A:
undetectable		 3bvbA-3hh1A:
24.00
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.
3CYW_A_017A201_1
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.90A 3cywA-3hh1A:
undetectable		 3cywA-3hh1A:
23.14
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.
3CYW_A_017A201_2
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.90A 3cywB-3hh1A:
undetectable		 3cywB-3hh1A:
23.14
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.
3CYX_A_ROCA201_1
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.89A 3cyxA-3hh1A:
undetectable		 3cyxA-3hh1A:
24.00
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.
3D1X_A_ROCA201_2
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.79A 3d1xB-3hh1A:
undetectable		 3d1xB-3hh1A:
23.20
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.
3D20_A_017A201_2
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.89A 3d20B-3hh1A:
undetectable		 3d20B-3hh1A:
23.20
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.
3EL1_A_DR7A100_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 11 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.84A 3el1A-3hh1A:
undetectable		 3el1A-3hh1A:
20.00
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)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 10 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.88A 3em3A-3hh1A:
undetectable		 3em3A-3hh1A:
22.40
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)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.88A 3jvyA-3hh1A:
undetectable		 3jvyA-3hh1A:
24.00
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_2
(GAG-POL POLYPROTEIN)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.86A 3jvyB-3hh1A:
undetectable		 3jvyB-3hh1A:
24.00
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)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.89A 3jw2A-3hh1A:
undetectable		 3jw2A-3hh1A:
22.69
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.
3K4V_B_ROCB201_1
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.83A 3k4vA-3hh1A:
undetectable		 3k4vA-3hh1A:
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.
3K4V_B_ROCB201_3
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.81A 3k4vB-3hh1A:
undetectable		 3k4vB-3hh1A:
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.
3K4V_D_ROCD201_3
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.90A 3k4vD-3hh1A:
undetectable		 3k4vD-3hh1A:
23.20
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.
3LZS_A_017A200_1
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.87A 3lzsA-3hh1A:
undetectable		 3lzsA-3hh1A:
22.40
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.
3LZS_A_017A200_2
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.92A 3lzsB-3hh1A:
undetectable		 3lzsB-3hh1A:
22.40
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_1
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.89A 3lzuA-3hh1A:
undetectable		 3lzuA-3hh1A:
22.40
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)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.90A 3lzuB-3hh1A:
undetectable		 3lzuB-3hh1A:
22.40
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)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.83A 3ndtB-3hh1A:
undetectable		 3ndtB-3hh1A:
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.
3NDT_D_ROCD100_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.83A 3ndtC-3hh1A:
undetectable		 3ndtC-3hh1A:
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.
3NDT_D_ROCD100_2
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.90A 3ndtD-3hh1A:
undetectable		 3ndtD-3hh1A:
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.
3NDU_A_ROCA101_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.79A 3nduA-3hh1A:
undetectable		 3nduA-3hh1A:
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.
3NDU_A_ROCA101_2
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.81A 3nduB-3hh1A:
undetectable		 3nduB-3hh1A:
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.
3NDU_D_ROCD100_2
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.87A 3nduD-3hh1A:
undetectable		 3nduD-3hh1A:
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.
3NU3_B_478B401_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.82A 3nu3A-3hh1A:
undetectable		 3nu3A-3hh1A:
23.20
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.
3NU5_B_478B401_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.86A 3nu5A-3hh1A:
undetectable		 3nu5A-3hh1A:
24.00
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.
3NU6_B_478B401_2
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 10 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.99A 3nu6B-3hh1A:
undetectable		 3nu6B-3hh1A:
23.20
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.
3OXC_A_ROCA401_3
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.95A 3oxcB-3hh1A:
undetectable		 3oxcB-3hh1A:
23.20
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.
3OXV_B_478B200_1
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 9 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.81A 3oxvA-3hh1A:
undetectable		 3oxvA-3hh1A:
22.40
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.
3OXX_C_DR7C100_1
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.92A 3oxxC-3hh1A:
undetectable		 3oxxC-3hh1A:
22.40
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.
3PWM_B_017B402_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.81A 3pwmA-3hh1A:
undetectable		 3pwmA-3hh1A:
23.20
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.
3PWR_A_ROCA401_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.85A 3pwrA-3hh1A:
undetectable		 3pwrA-3hh1A:
23.20
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.
3PWR_A_ROCA401_3
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.79A 3pwrB-3hh1A:
undetectable		 3pwrB-3hh1A:
23.20
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.
3TKG_B_ROCB801_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.79A 3tkgA-3hh1A:
undetectable		 3tkgA-3hh1A:
24.22
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.
3TKG_B_ROCB801_2
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.85A 3tkgB-3hh1A:
undetectable		 3tkgB-3hh1A:
24.22
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.
3TKW_B_017B401_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.90A 3tkwA-3hh1A:
undetectable		 3tkwA-3hh1A:
24.22
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.
3TKW_B_017B401_2
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.81A 3tkwB-3hh1A:
undetectable		 3tkwB-3hh1A:
24.22
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.
3TL9_A_ROCA401_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.85A 3tl9A-3hh1A:
undetectable		 3tl9A-3hh1A:
24.22
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.
3TL9_A_ROCA401_3
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.83A 3tl9B-3hh1A:
undetectable		 3tl9B-3hh1A:
24.22
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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		3 / 3 GLU A  41
TYR A  63
SER A  65
 None
 0.96A 4at0A-3hh1A:
undetectable		 4at0A-3hh1A:
13.73
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.
4HLA_A_017A200_1
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.78A 4hlaA-3hh1A:
undetectable		 4hlaA-3hh1A:
21.26
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.
4HLA_A_017A200_2
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 11 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.79A 4hlaB-3hh1A:
undetectable		 4hlaB-3hh1A:
21.26
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.
4JEC_B_478B401_1
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.78A 4jecA-3hh1A:
undetectable		 4jecA-3hh1A:
23.20
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.
6DH6_A_017A104_0
(PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.99A 6dh6A-3hh1A:
undetectable		 6dh6A-3hh1A:
23.58
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.
6DIF_B_TPVB201_1
(HIV-1 PROTEASE)		 3hh1 TETRAPYRROLE
METHYLASE FAMILY
PROTEIN
(Chlorobaculum
tepidum) 		5 / 12 LEU A  79
GLY A 111
ALA A 110
VAL A  75
ILE A  76
 None
 0.85A 6difB-3hh1A:
undetectable		 6difB-3hh1A:
22.76