SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1fdw'

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 (%)
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1A27_A_ESTA350_1 (17-BETA-HYDROXYSTERO ID-DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	10 / 12	SER A 142 VAL A 143 GLY A 144 MET A 147 LEU A 149 ASN A 152 TYR A 155 VAL A 225 PHE A 259 MET A 279	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 ( 4.5A) None EST A 350 (-4.6A) None None None EST A 350 (-4.4A) EST A 350 (-3.6A)	0.53A	1a27A-1fdwA: 42.2	1a27A-1fdwA: 99.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1A27_A_ESTA350_1 (17-BETA-HYDROXYSTERO ID-DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	8 / 12	SER A 142 VAL A 143 GLY A 144 MET A 147 LEU A 149 PHE A 259 MET A 279 GLU A 282	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 ( 4.5A) None EST A 350 (-4.6A) EST A 350 (-4.4A) EST A 350 (-3.6A) None	0.77A	1a27A-1fdwA: 42.2	1a27A-1fdwA: 99.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1A27_A_ESTA350_1 (17-BETA-HYDROXYSTERO ID-DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	5 / 12	SER A 142 VAL A 143 GLY A 145 MET A 147 TYR A 155	EST A 350 (-4.3A) EST A 350 (-4.8A) None None None	1.26A	1a27A-1fdwA: 42.2	1a27A-1fdwA: 99.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQU_A_EQIA329_0 (PROTEIN (ESTRADIOL 17 BETA-DEHYDROGENASE 1))	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	7 / 10	SER A 142 VAL A 143 LEU A 149 TYR A 155 GLY A 186 PRO A 187 TYR A 218	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 (-4.6A) None EST A 350 (-4.0A) EST A 350 (-4.3A) None	0.58A	1equA-1fdwA: 41.3	1equA-1fdwA: 99.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FDS_A_ESTA350_1 (17-BETA-HYDROXYSTERO ID-DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	11 / 12	SER A 142 VAL A 143 LEU A 149 TYR A 155 GLY A 186 PRO A 187 TYR A 218 SER A 222 PHE A 226 PHE A 259 MET A 279	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 (-4.6A) None EST A 350 (-4.0A) EST A 350 (-4.3A) None EST A 350 (-4.4A) None EST A 350 (-4.4A) EST A 350 (-3.6A)	0.49A	1fdsA-1fdwA: 43.5	1fdsA-1fdwA: 99.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FDT_A_ESTA350_1 (17-BETA-HYDROXYSTERO ID-DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	8 / 11	SER A 142 VAL A 143 LEU A 149 TYR A 155 TYR A 218 SER A 222 PHE A 226 MET A 279	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 (-4.6A) None None EST A 350 (-4.4A) None EST A 350 (-3.6A)	0.53A	1fdtA-1fdwA: 42.9	1fdtA-1fdwA: 99.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FDU_A_ESTA351_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	9 / 12	SER A 142 VAL A 143 GLY A 144 LEU A 149 TYR A 155 GLY A 186 PRO A 187 SER A 222 VAL A 283	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 ( 4.5A) EST A 350 (-4.6A) None EST A 350 (-4.0A) EST A 350 (-4.3A) EST A 350 (-4.4A) EST A 350 ( 4.9A)	0.77A	1fduA-1fdwA: 41.2	1fduA-1fdwA: 99.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FDU_A_ESTA351_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	9 / 12	SER A 142 VAL A 143 GLY A 144 LEU A 149 TYR A 155 GLY A 186 TYR A 218 SER A 222 VAL A 283	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 ( 4.5A) EST A 350 (-4.6A) None EST A 350 (-4.0A) None EST A 350 (-4.4A) EST A 350 ( 4.9A)	0.58A	1fduA-1fdwA: 41.2	1fduA-1fdwA: 99.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FDU_B_ESTB354_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	8 / 8	SER A 142 VAL A 143 LEU A 149 TYR A 155 PRO A 187 TYR A 218 MET A 279 VAL A 283	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 (-4.6A) None EST A 350 (-4.3A) None EST A 350 (-3.6A) EST A 350 ( 4.9A)	0.70A	1fduB-1fdwA: 40.8	1fduB-1fdwA: 99.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FDU_C_ESTC353_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	11 / 12	SER A 142 VAL A 143 GLY A 144 LEU A 149 TYR A 155 GLY A 186 PRO A 187 SER A 222 PHE A 259 MET A 279 VAL A 283	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 ( 4.5A) EST A 350 (-4.6A) None EST A 350 (-4.0A) EST A 350 (-4.3A) EST A 350 (-4.4A) EST A 350 (-4.4A) EST A 350 (-3.6A) EST A 350 ( 4.9A)	0.67A	1fduC-1fdwA: 41.8	1fduC-1fdwA: 99.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FDU_C_ESTC353_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	11 / 12	SER A 142 VAL A 143 GLY A 144 LEU A 149 TYR A 155 GLY A 186 TYR A 218 SER A 222 PHE A 259 MET A 279 VAL A 283	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 ( 4.5A) EST A 350 (-4.6A) None EST A 350 (-4.0A) None EST A 350 (-4.4A) EST A 350 (-4.4A) EST A 350 (-3.6A) EST A 350 ( 4.9A)	0.56A	1fduC-1fdwA: 41.8	1fduC-1fdwA: 99.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FDU_D_ESTD352_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	4 / 6	SER A 142 VAL A 143 GLY A 144 GLU A 282	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 ( 4.5A) None	0.61A	1fduD-1fdwA: 41.0	1fduD-1fdwA: 99.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FDU_D_ESTD352_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	5 / 6	SER A 142 VAL A 143 GLY A 144 LEU A 149 TYR A 155	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 ( 4.5A) EST A 350 (-4.6A) None	0.48A	1fduD-1fdwA: 41.0	1fduD-1fdwA: 99.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1IOL_A_ESTA400_1 (ESTROGENIC 17-BETA HYDROXYSTEROID DEHYDROGENASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	8 / 11	SER A 142 VAL A 143 GLY A 144 LEU A 149 TYR A 155 GLY A 186 TYR A 218 PHE A 259	EST A 350 (-4.3A) EST A 350 (-4.8A) EST A 350 ( 4.5A) EST A 350 (-4.6A) None EST A 350 (-4.0A) None EST A 350 (-4.4A)	0.52A	1iolA-1fdwA: 42.8	1iolA-1fdwA: 99.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1JTV_A_TESA500_1 (17 BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	5 / 8	VAL A 143 LEU A 149 PRO A 187 TYR A 218 VAL A 225	EST A 350 (-4.8A) EST A 350 (-4.6A) EST A 350 (-4.3A) None None	0.36A	1jtvA-1fdwA: 43.0	1jtvA-1fdwA: 99.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1JTV_A_TESA500_1 (17 BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	5 / 8	VAL A 143 LEU A 149 TYR A 218 SER A 222 VAL A 225	EST A 350 (-4.8A) EST A 350 (-4.6A) None EST A 350 (-4.4A) None	0.53A	1jtvA-1fdwA: 43.0	1jtvA-1fdwA: 99.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1QYX_A_ASDA500_1 (ESTRADIOL 17 BETA-DEHYDROGENASE 1)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	7 / 9	VAL A 143 LEU A 149 PRO A 187 TYR A 218 SER A 222 PHE A 259 VAL A 283	EST A 350 (-4.8A) EST A 350 (-4.6A) EST A 350 (-4.3A) None EST A 350 (-4.4A) EST A 350 (-4.4A) EST A 350 ( 4.9A)	0.50A	1qyxA-1fdwA: 43.0	1qyxA-1fdwA: 99.39
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.	2DPM_A_SAMA300_0 (PROTEIN (ADENINE-SPECIFIC METHYLTRANSFERASE DPNII 1))	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	5 / 12	GLY A 141 PHE A 259 GLY A 144 GLY A 145 PRO A 187	None EST A 350 (-4.4A) EST A 350 ( 4.5A) None EST A 350 (-4.3A)	1.13A	2dpmA-1fdwA: 5.4	2dpmA-1fdwA: 21.68
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.	3EM0_B_CHDB150_0 (ILEAL BILE ACID-BINDING PROTEIN)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	5 / 12	PHE A 240 ILE A 183 VAL A 66 LEU A 64 THR A 35	None	1.28A	3em0B-1fdwA: undetectable	3em0B-1fdwA: 15.62
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.	4EM2_A_SALA502_1 (UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATOR SAR2349)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	4 / 8	THR A 118 LEU A 122 VAL A 137 VAL A 139	None	0.79A	4em2A-1fdwA: 0.0	4em2A-1fdwA: 16.51
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.	4I41_A_MIXA501_1 (SERINE/THREONINE-PRO TEIN KINASE PIM-1)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	5 / 12	ILE A 7 THR A 8 THR A 190 VAL A 188 ILE A 14	None	1.36A	4i41A-1fdwA: undetectable	4i41A-1fdwA: 20.54
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.	4K13_A_ETSA304_1 (CARBONIC ANHYDRASE 2)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	5 / 12	VAL A 5 LEU A 244 LEU A 22 VAL A 32 LEU A 18	None	0.99A	4k13A-1fdwA: undetectable	4k13A-1fdwA: 20.60
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.	4K8C_A_ADNA401_2 (SUGAR KINASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	3 / 3	SER A 222 TYR A 218 PRO A 187	EST A 350 (-4.4A) None EST A 350 (-4.3A)	0.87A	4k8cA-1fdwA: 6.8	4k8cA-1fdwA: 24.29
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.	4KAH_A_ADNA401_2 (PROBABLE SUGAR KINASE PROTEIN)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	3 / 3	SER A 222 TYR A 218 PRO A 187	EST A 350 (-4.4A) None EST A 350 (-4.3A)	0.86A	4kahA-1fdwA: 6.8	4kahA-1fdwA: 24.29
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.	4KAH_B_ADNB502_2 (PROBABLE SUGAR KINASE PROTEIN)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	3 / 3	SER A 222 TYR A 218 PRO A 187	EST A 350 (-4.4A) None EST A 350 (-4.3A)	0.85A	4kahB-1fdwA: 6.3	4kahB-1fdwA: 24.29
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.	4KAN_A_ADNA401_2 (PROBABLE SUGAR KINASE PROTEIN)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	3 / 3	SER A 222 TYR A 218 PRO A 187	EST A 350 (-4.4A) None EST A 350 (-4.3A)	0.88A	4kanA-1fdwA: 6.8	4kanA-1fdwA: 24.29
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.	4KAN_B_ADNB401_2 (PROBABLE SUGAR KINASE PROTEIN)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	3 / 3	SER A 222 TYR A 218 PRO A 187	EST A 350 (-4.4A) None EST A 350 (-4.3A)	0.88A	4kanB-1fdwA: 6.3	4kanB-1fdwA: 24.29
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.	4KBE_A_ADNA401_2 (PROBABLE SUGAR KINASE PROTEIN)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	3 / 3	SER A 222 TYR A 218 PRO A 187	EST A 350 (-4.4A) None EST A 350 (-4.3A)	0.87A	4kbeA-1fdwA: 2.4	4kbeA-1fdwA: 24.29
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.	4KBE_B_ADNB401_2 (PROBABLE SUGAR KINASE PROTEIN)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	3 / 3	SER A 222 TYR A 218 PRO A 187	EST A 350 (-4.4A) None EST A 350 (-4.3A)	0.84A	4kbeB-1fdwA: 6.7	4kbeB-1fdwA: 24.29
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.	4LBG_A_ADNA401_2 (PROBABLE SUGAR KINASE PROTEIN)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	3 / 3	SER A 222 TYR A 218 PRO A 187	EST A 350 (-4.4A) None EST A 350 (-4.3A)	0.87A	4lbgA-1fdwA: 6.3	4lbgA-1fdwA: 24.29
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.	4LBG_B_ADNB401_2 (PROBABLE SUGAR KINASE PROTEIN)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	3 / 3	SER A 222 TYR A 218 PRO A 187	EST A 350 (-4.4A) None EST A 350 (-4.3A)	0.87A	4lbgB-1fdwA: 6.3	4lbgB-1fdwA: 24.29
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.	4P65_C_IPHC101_0 (INSULIN)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	5 / 11	CYH A 166 LEU A 165 ALA A 161 VAL A 139 LEU A 182	None	0.97A	4p65C-1fdwA: undetectable 4p65D-1fdwA: undetectable 4p65J-1fdwA: undetectable 4p65L-1fdwA: undetectable	4p65C-1fdwA: 5.66 4p65D-1fdwA: 6.77 4p65J-1fdwA: 6.77 4p65L-1fdwA: 6.77
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.	4WQ4_A_ACTA403_0 (TRNA N6-ADENOSINE THREONYLCARBAMOYLTRA NSFERASE)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	3 / 3	VAL A 154 LEU A 95 VAL A 110	None	0.58A	4wq4A-1fdwA: undetectable	4wq4A-1fdwA: 24.86
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.	5O4Y_D_CCSD14_0 (PHE-MAA-ASN-PRO-HIS- LEU-SER-TRP-SER-TRP- 9KK-9KK-ARG-CCS-GLY- NH2 PROGRAMMED CELL DEATH 1 LIGAND 1)	1fdw	17-BETA-HYDROXYSTERO ID DEHYDROGENASE (Homo sapiens)	5 / 12	PHE A 259 LEU A 263 SER A 142 GLY A 145 GLY A 148	EST A 350 (-4.4A) None EST A 350 (-4.3A) None None	1.31A	5o4yD-1fdwA: undetectable 5o4yE-1fdwA: 0.0	5o4yD-1fdwA: 21.43 5o4yE-1fdwA: 13.41

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1A27_A_ESTA350_1","17-BETA-HYDROXYSTEROID-DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",10,"SER A 142;VAL A 143;GLY A 144;MET A 147;LEU A 149;ASN A 152;TYR A 155;VAL A 225;PHE A 259;MET A 279","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 ( 4.5A);None;EST A 350 (-4.6A);None;None;None;EST A 350 (-4.4A);EST A 350 (-3.6A)","0.53A","1a27A-1fdwA:42.2","1a27A-1fdwA:99.65"],["1A27_A_ESTA350_1","17-BETA-HYDROXYSTEROID-DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",8,"SER A 142;VAL A 143;GLY A 144;MET A 147;LEU A 149;PHE A 259;MET A 279;GLU A 282","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 ( 4.5A);None;EST A 350 (-4.6A);EST A 350 (-4.4A);EST A 350 (-3.6A);None","0.77A","1a27A-1fdwA:42.2","1a27A-1fdwA:99.65"],["1A27_A_ESTA350_1","17-BETA-HYDROXYSTEROID-DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",5,"SER A 142;VAL A 143;GLY A 145;MET A 147;TYR A 155","EST A 350 (-4.3A);EST A 350 (-4.8A);None;None;None","1.26A","1a27A-1fdwA:42.2","1a27A-1fdwA:99.65"],["1EQU_A_EQIA329_0","PROTEIN (ESTRADIOL 17 BETA-DEHYDROGENASE 1)","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",7,"SER A 142;VAL A 143;LEU A 149;TYR A 155;GLY A 186;PRO A 187;TYR A 218","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 (-4.6A);None;EST A 350 (-4.0A);EST A 350 (-4.3A);None","0.58A","1equA-1fdwA:41.3","1equA-1fdwA:99.39"],["1FDS_A_ESTA350_1","17-BETA-HYDROXYSTEROID-DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",11,"SER A 142;VAL A 143;LEU A 149;TYR A 155;GLY A 186;PRO A 187;TYR A 218;SER A 222;PHE A 226;PHE A 259;MET A 279","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 (-4.6A);None;EST A 350 (-4.0A);EST A 350 (-4.3A);None;EST A 350 (-4.4A);None;EST A 350 (-4.4A);EST A 350 (-3.6A)","0.49A","1fdsA-1fdwA:43.5","1fdsA-1fdwA:99.69"],["1FDT_A_ESTA350_1","17-BETA-HYDROXYSTEROID-DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",8,"SER A 142;VAL A 143;LEU A 149;TYR A 155;TYR A 218;SER A 222;PHE A 226;MET A 279","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 (-4.6A);None;None;EST A 350 (-4.4A);None;EST A 350 (-3.6A)","0.53A","1fdtA-1fdwA:42.9","1fdtA-1fdwA:99.69"],["1FDU_A_ESTA351_1","17-BETA-HYDROXYSTEROID DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",9,"SER A 142;VAL A 143;GLY A 144;LEU A 149;TYR A 155;GLY A 186;PRO A 187;SER A 222;VAL A 283","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 ( 4.5A);EST A 350 (-4.6A);None;EST A 350 (-4.0A);EST A 350 (-4.3A);EST A 350 (-4.4A);EST A 350 ( 4.9A)","0.77A","1fduA-1fdwA:41.2","1fduA-1fdwA:99.69"],["1FDU_A_ESTA351_1","17-BETA-HYDROXYSTEROID DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",9,"SER A 142;VAL A 143;GLY A 144;LEU A 149;TYR A 155;GLY A 186;TYR A 218;SER A 222;VAL A 283","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 ( 4.5A);EST A 350 (-4.6A);None;EST A 350 (-4.0A);None;EST A 350 (-4.4A);EST A 350 ( 4.9A)","0.58A","1fduA-1fdwA:41.2","1fduA-1fdwA:99.69"],["1FDU_B_ESTB354_1","17-BETA-HYDROXYSTEROID DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",8,"SER A 142;VAL A 143;LEU A 149;TYR A 155;PRO A 187;TYR A 218;MET A 279;VAL A 283","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 (-4.6A);None;EST A 350 (-4.3A);None;EST A 350 (-3.6A);EST A 350 ( 4.9A)","0.70A","1fduB-1fdwA:40.8","1fduB-1fdwA:99.69"],["1FDU_C_ESTC353_1","17-BETA-HYDROXYSTEROID DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",11,"SER A 142;VAL A 143;GLY A 144;LEU A 149;TYR A 155;GLY A 186;PRO A 187;SER A 222;PHE A 259;MET A 279;VAL A 283","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 ( 4.5A);EST A 350 (-4.6A);None;EST A 350 (-4.0A);EST A 350 (-4.3A);EST A 350 (-4.4A);EST A 350 (-4.4A);EST A 350 (-3.6A);EST A 350 ( 4.9A)","0.67A","1fduC-1fdwA:41.8","1fduC-1fdwA:99.69"],["1FDU_C_ESTC353_1","17-BETA-HYDROXYSTEROID DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",11,"SER A 142;VAL A 143;GLY A 144;LEU A 149;TYR A 155;GLY A 186;TYR A 218;SER A 222;PHE A 259;MET A 279;VAL A 283","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 ( 4.5A);EST A 350 (-4.6A);None;EST A 350 (-4.0A);None;EST A 350 (-4.4A);EST A 350 (-4.4A);EST A 350 (-3.6A);EST A 350 ( 4.9A)","0.56A","1fduC-1fdwA:41.8","1fduC-1fdwA:99.69"],["1FDU_D_ESTD352_1","17-BETA-HYDROXYSTEROID DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",4,"SER A 142;VAL A 143;GLY A 144;GLU A 282","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 ( 4.5A);None","0.61A","1fduD-1fdwA:41.0","1fduD-1fdwA:99.69"],["1FDU_D_ESTD352_1","17-BETA-HYDROXYSTEROID DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",5,"SER A 142;VAL A 143;GLY A 144;LEU A 149;TYR A 155","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 ( 4.5A);EST A 350 (-4.6A);None","0.48A","1fduD-1fdwA:41.0","1fduD-1fdwA:99.69"],["1IOL_A_ESTA400_1","ESTROGENIC 17-BETA HYDROXYSTEROID DEHYDROGENASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",8,"SER A 142;VAL A 143;GLY A 144;LEU A 149;TYR A 155;GLY A 186;TYR A 218;PHE A 259","EST A 350 (-4.3A);EST A 350 (-4.8A);EST A 350 ( 4.5A);EST A 350 (-4.6A);None;EST A 350 (-4.0A);None;EST A 350 (-4.4A)","0.52A","1iolA-1fdwA:42.8","1iolA-1fdwA:99.08"],["1JTV_A_TESA500_1","17 BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",5,"VAL A 143;LEU A 149;PRO A 187;TYR A 218;VAL A 225","EST A 350 (-4.8A);EST A 350 (-4.6A);EST A 350 (-4.3A);None;None","0.36A","1jtvA-1fdwA:43.0","1jtvA-1fdwA:99.39"],["1JTV_A_TESA500_1","17 BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",5,"VAL A 143;LEU A 149;TYR A 218;SER A 222;VAL A 225","EST A 350 (-4.8A);EST A 350 (-4.6A);None;EST A 350 (-4.4A);None","0.53A","1jtvA-1fdwA:43.0","1jtvA-1fdwA:99.39"],["1QYX_A_ASDA500_1","ESTRADIOL 17 BETA-DEHYDROGENASE 1","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",7,"VAL A 143;LEU A 149;PRO A 187;TYR A 218;SER A 222;PHE A 259;VAL A 283","EST A 350 (-4.8A);EST A 350 (-4.6A);EST A 350 (-4.3A);None;EST A 350 (-4.4A);EST A 350 (-4.4A);EST A 350 ( 4.9A)","0.50A","1qyxA-1fdwA:43.0","1qyxA-1fdwA:99.39"],["2DPM_A_SAMA300_0","PROTEIN (ADENINE-SPECIFIC METHYLTRANSFERASE DPNII 1)","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",5,"GLY A 141;PHE A 259;GLY A 144;GLY A 145;PRO A 187","None;EST A 350 (-4.4A);EST A 350 ( 4.5A);None;EST A 350 (-4.3A)","1.13A","2dpmA-1fdwA:5.4","2dpmA-1fdwA:21.68"],["3EM0_B_CHDB150_0","ILEAL BILE ACID-BINDING PROTEIN","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",5,"PHE A 240;ILE A 183;VAL A  66;LEU A  64;THR A  35","None","1.28A","3em0B-1fdwA:undetectable","3em0B-1fdwA:15.62"],["4EM2_A_SALA502_1","UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATOR SAR2349","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",4,"THR A 118;LEU A 122;VAL A 137;VAL A 139","None","0.79A","4em2A-1fdwA:0.0","4em2A-1fdwA:16.51"],["4I41_A_MIXA501_1","SERINE\/THREONINE-PROTEIN KINASE PIM-1","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",5,"ILE A   7;THR A   8;THR A 190;VAL A 188;ILE A  14","None","1.36A","4i41A-1fdwA:undetectable","4i41A-1fdwA:20.54"],["4K13_A_ETSA304_1","CARBONIC ANHYDRASE 2","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",5,"VAL A   5;LEU A 244;LEU A  22;VAL A  32;LEU A  18","None","0.99A","4k13A-1fdwA:undetectable","4k13A-1fdwA:20.60"],["4K8C_A_ADNA401_2","SUGAR KINASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",3,"SER A 222;TYR A 218;PRO A 187","EST A 350 (-4.4A);None;EST A 350 (-4.3A)","0.87A","4k8cA-1fdwA:6.8","4k8cA-1fdwA:24.29"],["4KAH_A_ADNA401_2","PROBABLE SUGAR KINASE PROTEIN","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",3,"SER A 222;TYR A 218;PRO A 187","EST A 350 (-4.4A);None;EST A 350 (-4.3A)","0.86A","4kahA-1fdwA:6.8","4kahA-1fdwA:24.29"],["4KAH_B_ADNB502_2","PROBABLE SUGAR KINASE PROTEIN","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",3,"SER A 222;TYR A 218;PRO A 187","EST A 350 (-4.4A);None;EST A 350 (-4.3A)","0.85A","4kahB-1fdwA:6.3","4kahB-1fdwA:24.29"],["4KAN_A_ADNA401_2","PROBABLE SUGAR KINASE PROTEIN","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",3,"SER A 222;TYR A 218;PRO A 187","EST A 350 (-4.4A);None;EST A 350 (-4.3A)","0.88A","4kanA-1fdwA:6.8","4kanA-1fdwA:24.29"],["4KAN_B_ADNB401_2","PROBABLE SUGAR KINASE PROTEIN","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",3,"SER A 222;TYR A 218;PRO A 187","EST A 350 (-4.4A);None;EST A 350 (-4.3A)","0.88A","4kanB-1fdwA:6.3","4kanB-1fdwA:24.29"],["4KBE_A_ADNA401_2","PROBABLE SUGAR KINASE PROTEIN","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",3,"SER A 222;TYR A 218;PRO A 187","EST A 350 (-4.4A);None;EST A 350 (-4.3A)","0.87A","4kbeA-1fdwA:2.4","4kbeA-1fdwA:24.29"],["4KBE_B_ADNB401_2","PROBABLE SUGAR KINASE PROTEIN","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",3,"SER A 222;TYR A 218;PRO A 187","EST A 350 (-4.4A);None;EST A 350 (-4.3A)","0.84A","4kbeB-1fdwA:6.7","4kbeB-1fdwA:24.29"],["4LBG_A_ADNA401_2","PROBABLE SUGAR KINASE PROTEIN","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",3,"SER A 222;TYR A 218;PRO A 187","EST A 350 (-4.4A);None;EST A 350 (-4.3A)","0.87A","4lbgA-1fdwA:6.3","4lbgA-1fdwA:24.29"],["4LBG_B_ADNB401_2","PROBABLE SUGAR KINASE PROTEIN","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",3,"SER A 222;TYR A 218;PRO A 187","EST A 350 (-4.4A);None;EST A 350 (-4.3A)","0.87A","4lbgB-1fdwA:6.3","4lbgB-1fdwA:24.29"],["4P65_C_IPHC101_0","INSULIN","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",5,"CYH A 166;LEU A 165;ALA A 161;VAL A 139;LEU A 182","None","0.97A","4p65C-1fdwA:undetectable;4p65D-1fdwA:undetectable;4p65J-1fdwA:undetectable;4p65L-1fdwA:undetectable","4p65C-1fdwA:5.66;4p65D-1fdwA:6.77;4p65J-1fdwA:6.77;4p65L-1fdwA:6.77"],["4WQ4_A_ACTA403_0","TRNA N6-ADENOSINE THREONYLCARBAMOYLTRANSFERASE","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",3,"VAL A 154;LEU A  95;VAL A 110","None","0.58A","4wq4A-1fdwA:undetectable","4wq4A-1fdwA:24.86"],["5O4Y_D_CCSD14_0","PHE-MAA-ASN-PRO-HIS-LEU-SER-TRP-SER-TRP-9KK-9KK-ARG-CCS-GLY-NH2;PROGRAMMED CELL DEATH 1 LIGAND 1","1fdw","17-BETA-HYDROXYSTEROID DEHYDROGENASE","Homo sapiens",5,"PHE A 259;LEU A 263;SER A 142;GLY A 145;GLY A 148","EST A 350 (-4.4A);None;EST A 350 (-4.3A);None;None","1.31A","5o4yD-1fdwA:undetectable;5o4yE-1fdwA:0.0","5o4yD-1fdwA:21.43;5o4yE-1fdwA:13.41"]]