POTENTIAL TARGETS FROM HUMAN (RESULTS FROM SUB-STRUCTURAL SIMILARITY SEARCHES)1) User may click on the DrReposER ID (the second column) to get information on the binding sites and drug molecule.
2) Click View (the second last column) to view matched residues and superposition in the NGL viewer (upper right part).
3) User may also click on the Dock (the last column) to get script for molecular docking in UCSF Chimera through AutoDock Vina.

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Seq. Identity (%)	View	Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	2ax9	ANDROGEN RECEPTOR (Homo sapiens)	6 / 10	LEU A 701 ASN A 705 GLN A 711 MET A 745 ARG A 752 PHE A 891	None BHM  A   1 (-3.6A) BHM  A   1 (-2.2A) BHM  A   1 (-3.9A) BHM  A   1 (-3.8A) None	0.58A	54.05
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.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	2cn1	CYTOSOLIC 5'-NUCLEOTIDASE III (Homo sapiens)	5 / 10	LEU A 225 ARG A  17 LEU A 269 TYR A 249 THR A  42	None	1.31A	21.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	3kba	PROGESTERONE RECEPTOR (Homo sapiens)	5 / 10	ASN A 719 LEU A 784 TYR A 890 THR A 894 PHE A 905	WOW  A   1 (-3.3A) None WOW  A   1 (-3.9A) WOW  A   1 (-3.9A) WOW  A   1 (-4.6A)	1.37A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	3kba	PROGESTERONE RECEPTOR (Homo sapiens)	9 / 10	LEU A 715 ASN A 719 GLN A 725 MET A 759 LEU A 763 ARG A 766 TYR A 890 THR A 894 PHE A 905	WOW  A   1 (-3.9A) WOW  A   1 (-3.3A) WOW  A   1 ( 4.1A) WOW  A   1 (-3.7A) WOW  A   1 ( 4.0A) WOW  A   1 (-3.8A) WOW  A   1 (-3.9A) WOW  A   1 (-3.9A) WOW  A   1 (-4.6A)	0.53A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	3kba	PROGESTERONE RECEPTOR (Homo sapiens)	6 / 10	LEU A 715 ASN A 719 LEU A 776 TYR A 890 THR A 894 PHE A 905	WOW  A   1 (-3.9A) WOW  A   1 (-3.3A) None WOW  A   1 (-3.9A) WOW  A   1 (-3.9A) WOW  A   1 (-4.6A)	1.20A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	3kba	PROGESTERONE RECEPTOR (Homo sapiens)	5 / 10	LEU A 776 LEU A 797 TYR A 890 THR A 894 PHE A 905	None WOW  A   1 ( 4.5A) WOW  A   1 (-3.9A) WOW  A   1 (-3.9A) WOW  A   1 (-4.6A)	1.33A	100.00
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.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	3kuq	RHO GTPASE-ACTIVATING PROTEIN 7 (Homo sapiens)	5 / 10	LEU A1125 ASN A1129 GLN A1093 LEU A1102 PHE A1076	None	1.36A	22.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	4p6w	GLUCOCORTICOID RECEPTOR (Homo sapiens)	7 / 10	ASN A 564 GLN A 570 LEU A 608 ARG A 611 TYR A 735 THR A 739 PHE A 749	MOF  A 801 (-3.0A) MOF  A 801 (-2.9A) MOF  A 801 ( 4.6A) MOF  A 801 (-4.2A) MOF  A 801 (-4.8A) MOF  A 801 (-3.9A) MOF  A 801 (-4.4A)	0.58A	54.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	4p6w	GLUCOCORTICOID RECEPTOR (Homo sapiens)	5 / 10	ASN A 564 LEU A 621 TYR A 735 THR A 739 PHE A 749	MOF  A 801 (-3.0A) None MOF  A 801 (-4.8A) MOF  A 801 (-3.9A) MOF  A 801 (-4.4A)	0.98A	54.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	4udb	MINERALOCORTICOID RECEPTOR (Homo sapiens)	8 / 10	LEU A 766 ASN A 770 GLN A 776 LEU A 814 ARG A 817 LEU A 848 THR A 945 PHE A 956	CV7  A1987 (-3.6A) CV7  A1987 (-3.1A) CV7  A1987 (-3.0A) CV7  A1987 ( 4.0A) CV7  A1987 (-3.7A) CV7  A1987 ( 4.4A) CV7  A1987 (-3.1A) CV7  A1987 ( 4.7A)	0.72A	54.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	4udb	MINERALOCORTICOID RECEPTOR (Homo sapiens)	6 / 10	LEU A 766 ASN A 770 LEU A 827 LEU A 848 THR A 945 PHE A 956	CV7  A1987 (-3.6A) CV7  A1987 (-3.1A) None CV7  A1987 ( 4.4A) CV7  A1987 (-3.1A) CV7  A1987 ( 4.7A)	1.28A	54.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_A_T98A201_1 (PROGESTERONE RECEPTOR)	5mwp	MINERALOCORTICOID RECEPTOR (Homo sapiens)	8 / 10	LEU A 766 ASN A 770 GLN A 776 LEU A 814 ARG A 817 LEU A 848 THR A 945 PHE A 956	ECV  A1101 ( 3.9A) ECV  A1101 (-3.1A) ECV  A1101 (-2.9A) ECV  A1101 (-4.1A) ECV  A1101 (-4.0A) None ECV  A1101 (-3.2A) ECV  A1101 ( 4.7A)	0.76A	46.27
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	1mx3	C-TERMINAL BINDING PROTEIN 1 (Homo sapiens)	5 / 12	LEU A 223 LEU A 226 LEU A 177 LEU A 235 THR A 251	None	1.01A	19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	1mx3	C-TERMINAL BINDING PROTEIN 1 (Homo sapiens)	5 / 12	LEU A 223 LEU A 226 LEU A 201 LEU A 235 THR A 251	None	1.14A	19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	1u0n	PLATELET GLYCOPROTEIN IB (Homo sapiens)	5 / 12	LEU D  36 LEU D  60 LEU D  82 LEU D  25 THR D  33	None	1.24A	22.84
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	1xb7	STEROID HORMONE RECEPTOR ERR1 (Homo sapiens)	5 / 12	LEU A 324 LEU A 327 MET A 362 ARG A 372 LEU A 401	None	0.80A	26.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	2ax9	ANDROGEN RECEPTOR (Homo sapiens)	9 / 12	LEU A 701 LEU A 704 ASN A 705 LEU A 707 GLN A 711 MET A 742 MET A 745 ARG A 752 PHE A 891	None BHM  A   1 (-4.0A) BHM  A   1 (-3.6A) BHM  A   1 ( 4.2A) BHM  A   1 (-2.2A) BHM  A   1 ( 4.0A) BHM  A   1 (-3.9A) BHM  A   1 (-3.8A) None	0.63A	54.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	2ax9	ANDROGEN RECEPTOR (Homo sapiens)	5 / 12	LEU A 701 LEU A 704 ASN A 705 MET A 742 PHE A 891	None BHM  A   1 (-4.0A) BHM  A   1 (-3.6A) BHM  A   1 ( 4.0A) None	1.26A	54.05
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	2bex	RIBONUCLEASE INHIBITOR (Homo sapiens)	5 / 12	LEU A 108 LEU A 136 LEU A 137 LEU A 161 LEU A 119	None	1.16A	20.89
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	2c0l	PEROXISOMAL TARGETING SIGNAL 1 RECEPTOR (Homo sapiens)	5 / 12	LEU A 494 LEU A 497 LEU A 500 GLN A 419 LEU A 467	None	1.23A	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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	2gpv	ESTROGEN-RELATED RECEPTOR GAMMA (Homo sapiens)	6 / 12	LEU A 265 LEU A 268 LEU A 271 MET A 306 ARG A 316 LEU A 345	None OHT  A 500 (-4.1A) OHT  A 500 ( 4.4A) OHT  A 500 (-3.9A) OHT  A 500 (-3.8A) OHT  A 500 (-4.3A)	0.77A	28.73
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	2h2m	COMM DOMAIN-CONTAINING PROTEIN 1 (Homo sapiens)	5 / 12	LEU A  16 ASN A  17 LEU A  19 ARG A  49 LEU A  72	None	1.22A	16.06
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	2og8	PROTO-ONCOGENE TYROSINE-PROTEIN KINASE LCK (Homo sapiens)	5 / 12	LEU A 341 LEU A 336 LEU A 324 LEU A 430 PHE A 498	None	1.28A	19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	2ome	C-TERMINAL-BINDING PROTEIN 2 (Homo sapiens)	5 / 12	LEU A 229 LEU A 232 LEU A 183 LEU A 241 THR A 257	None	1.14A	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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	2wgh	RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE LARGE SUBUNIT (Homo sapiens)	5 / 12	LEU A 527 ASN A 528 LEU A 526 LEU A 578 LEU A 466	None	1.29A	18.29
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	3j0a	TOLL-LIKE RECEPTOR 5 (Homo sapiens)	5 / 12	LEU A 533 LEU A 504 LEU A 480 LEU A 493 LEU A 517	None	1.16A	16.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	3kba	PROGESTERONE RECEPTOR (Homo sapiens)	10 / 12	LEU A 715 LEU A 718 ASN A 719 LEU A 721 MET A 756 MET A 759 LEU A 763 ARG A 766 THR A 894 PHE A 905	WOW  A   1 (-3.9A) WOW  A   1 (-4.2A) WOW  A   1 (-3.3A) WOW  A   1 ( 4.3A) WOW  A   1 ( 4.1A) WOW  A   1 (-3.7A) WOW  A   1 ( 4.0A) WOW  A   1 (-3.8A) WOW  A   1 (-3.9A) WOW  A   1 (-4.6A)	0.34A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	3kba	PROGESTERONE RECEPTOR (Homo sapiens)	6 / 12	LEU A 715 LEU A 718 ASN A 719 LEU A 776 THR A 894 PHE A 905	WOW  A   1 (-3.9A) WOW  A   1 (-4.2A) WOW  A   1 (-3.3A) None WOW  A   1 (-3.9A) WOW  A   1 (-4.6A)	1.32A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	3kba	PROGESTERONE RECEPTOR (Homo sapiens)	8 / 12	LEU A 721 GLN A 725 MET A 756 MET A 759 LEU A 763 ARG A 766 THR A 894 PHE A 905	WOW  A   1 ( 4.3A) WOW  A   1 ( 4.1A) WOW  A   1 ( 4.1A) WOW  A   1 (-3.7A) WOW  A   1 ( 4.0A) WOW  A   1 (-3.8A) WOW  A   1 (-3.9A) WOW  A   1 (-4.6A)	0.58A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	3kba	PROGESTERONE RECEPTOR (Homo sapiens)	6 / 12	MET A 756 LEU A 763 ARG A 766 LEU A 797 THR A 894 PHE A 905	WOW  A   1 ( 4.1A) WOW  A   1 ( 4.0A) WOW  A   1 (-3.8A) WOW  A   1 ( 4.5A) WOW  A   1 (-3.9A) WOW  A   1 (-4.6A)	0.67A	100.00
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	3lfv	CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE (Homo sapiens)	5 / 12	LEU A 155 LEU A 152 GLN A 148 LEU A 179 LEU A 174	None	1.25A	21.81
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	4fdh	CYTOCHROME P450 11B2, MITOCHONDRIAL (Homo sapiens)	5 / 12	LEU A 324 LEU A 327 LEU A 330 GLN A 337 ARG A 341	None	1.14A	18.97
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	4giw	RUN AND SH3 DOMAIN-CONTAINING PROTEIN 1 (Homo sapiens)	5 / 12	LEU A 185 LEU A 128 ASN A 129 LEU A 127 LEU A 175	None	1.21A	23.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	4p6w	GLUCOCORTICOID RECEPTOR (Homo sapiens)	8 / 12	ASN A 564 LEU A 566 GLN A 570 MET A 601 LEU A 608 ARG A 611 THR A 739 PHE A 749	MOF  A 801 (-3.0A) MOF  A 801 ( 4.6A) MOF  A 801 (-2.9A) MOF  A 801 (-3.7A) MOF  A 801 ( 4.6A) MOF  A 801 (-4.2A) MOF  A 801 (-3.9A) MOF  A 801 (-4.4A)	0.62A	54.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	4p6w	GLUCOCORTICOID RECEPTOR (Homo sapiens)	8 / 12	LEU A 563 ASN A 564 LEU A 566 GLN A 570 LEU A 608 ARG A 611 THR A 739 PHE A 749	MOF  A 801 (-3.9A) MOF  A 801 (-3.0A) MOF  A 801 ( 4.6A) MOF  A 801 (-2.9A) MOF  A 801 ( 4.6A) MOF  A 801 (-4.2A) MOF  A 801 (-3.9A) MOF  A 801 (-4.4A)	0.78A	54.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	4p6w	GLUCOCORTICOID RECEPTOR (Homo sapiens)	5 / 12	LEU A 566 GLN A 570 MET A 604 LEU A 608 ARG A 611	MOF  A 801 ( 4.6A) MOF  A 801 (-2.9A) None MOF  A 801 ( 4.6A) MOF  A 801 (-4.2A)	0.92A	54.47
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	4u1a	ENOYL-COA DELTA ISOMERASE 2 (Homo sapiens)	5 / 12	LEU A 188 LEU A 189 ASN A 185 LEU A 336 GLN A 242	CL  A 401 ( 4.9A) CL  A 401 ( 4.4A) CL  A 401 ( 4.2A) None None	1.29A	19.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	4udb	MINERALOCORTICOID RECEPTOR (Homo sapiens)	10 / 12	LEU A 766 ASN A 770 LEU A 772 GLN A 776 MET A 807 LEU A 814 ARG A 817 LEU A 848 THR A 945 PHE A 956	CV7  A1987 (-3.6A) CV7  A1987 (-3.1A) CV7  A1987 ( 4.5A) CV7  A1987 (-3.0A) CV7  A1987 ( 3.9A) CV7  A1987 ( 4.0A) CV7  A1987 (-3.7A) CV7  A1987 ( 4.4A) CV7  A1987 (-3.1A) CV7  A1987 ( 4.7A)	0.64A	54.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	4udb	MINERALOCORTICOID RECEPTOR (Homo sapiens)	6 / 12	LEU A 766 ASN A 770 LEU A 827 LEU A 848 THR A 945 PHE A 956	CV7  A1987 (-3.6A) CV7  A1987 (-3.1A) None CV7  A1987 ( 4.4A) CV7  A1987 (-3.1A) CV7  A1987 ( 4.7A)	1.30A	54.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	4udb	MINERALOCORTICOID RECEPTOR (Homo sapiens)	10 / 12	LEU A 766 LEU A 769 ASN A 770 LEU A 772 GLN A 776 MET A 807 LEU A 814 ARG A 817 THR A 945 PHE A 956	CV7  A1987 (-3.6A) CV7  A1987 (-4.1A) CV7  A1987 (-3.1A) CV7  A1987 ( 4.5A) CV7  A1987 (-3.0A) CV7  A1987 ( 3.9A) CV7  A1987 ( 4.0A) CV7  A1987 (-3.7A) CV7  A1987 (-3.1A) CV7  A1987 ( 4.7A)	0.57A	54.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	4udb	MINERALOCORTICOID RECEPTOR (Homo sapiens)	6 / 12	LEU A 766 LEU A 769 ASN A 770 LEU A 827 THR A 945 PHE A 956	CV7  A1987 (-3.6A) CV7  A1987 (-4.1A) CV7  A1987 (-3.1A) None CV7  A1987 (-3.1A) CV7  A1987 ( 4.7A)	1.17A	54.83
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	5hdh	TOLL-LIKE RECEPTOR 8 (Homo sapiens)	5 / 12	LEU A 589 LEU A 559 LEU A 535 LEU A 521 LEU A 577	None	1.23A	15.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	5mwp	MINERALOCORTICOID RECEPTOR (Homo sapiens)	8 / 12	ASN A 770 GLN A 776 MET A 807 LEU A 814 ARG A 817 LEU A 848 THR A 945 PHE A 956	ECV  A1101 (-3.1A) ECV  A1101 (-2.9A) ECV  A1101 (-3.6A) ECV  A1101 (-4.1A) ECV  A1101 (-4.0A) None ECV  A1101 (-3.2A) ECV  A1101 ( 4.7A)	0.71A	46.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	5mwp	MINERALOCORTICOID RECEPTOR (Homo sapiens)	10 / 12	LEU A 766 LEU A 769 ASN A 770 LEU A 772 GLN A 776 MET A 807 LEU A 814 ARG A 817 THR A 945 PHE A 956	ECV  A1101 ( 3.9A) ECV  A1101 (-4.7A) ECV  A1101 (-3.1A) ECV  A1101 ( 3.9A) ECV  A1101 (-2.9A) ECV  A1101 (-3.6A) ECV  A1101 (-4.1A) ECV  A1101 (-4.0A) ECV  A1101 (-3.2A) ECV  A1101 ( 4.7A)	0.44A	46.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	5mwp	MINERALOCORTICOID RECEPTOR (Homo sapiens)	6 / 12	LEU A 766 LEU A 769 ASN A 770 LEU A 827 THR A 945 PHE A 956	ECV  A1101 ( 3.9A) ECV  A1101 (-4.7A) ECV  A1101 (-3.1A) None ECV  A1101 (-3.2A) ECV  A1101 ( 4.7A)	1.29A	46.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	5toa	ESTROGEN RECEPTOR BETA (Homo sapiens)	5 / 12	LEU A 298 LEU A 301 MET A 336 LEU A 343 ARG A 346	EST  A 601 (-4.1A) EST  A 601 ( 4.3A) EST  A 601 ( 3.7A) EST  A 601 ( 4.4A) EST  A 601 (-4.1A)	0.41A	30.82
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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	5wrr	PSEUDOKINASE FAM20A (Homo sapiens)	5 / 12	LEU A 460 LEU A 463 LEU A 466 LEU A 405 LEU A 449	None	1.26A	21.38