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
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	1bf5	SIGNAL TRANSDUCER AND ACTIVATOR OF TRANSCRIPTION 1-ALPHA/BETA (Homo sapiens)	5 / 12	LEU A 562 ILE A 565 LEU A 527 GLY A 580 LEU A 514	None	1.00A	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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	1h4r	MERLIN (Homo sapiens)	5 / 12	LEU A 295 ILE A 296 CYH A 300 PHE A 100 VAL A  27	None	1.23A	20.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	1tf0	SERUM ALBUMIN (Homo sapiens)	8 / 12	LEU A 387 ILE A 388 PHE A 403 LEU A 423 GLY A 434 LEU A 453 ARG A 485 PHE A 488	None	1.00A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	1tf0	SERUM ALBUMIN (Homo sapiens)	7 / 12	LEU A 387 ILE A 388 VAL A 418 GLY A 434 LEU A 453 ARG A 485 PHE A 488	None	1.12A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	1tf0	SERUM ALBUMIN (Homo sapiens)	5 / 12	PHE A 403 LYS A 414 VAL A 415 LEU A 423 PHE A 488	None	0.86A	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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	1y97	THREE PRIME REPAIR EXONUCLEASE 2 (Homo sapiens)	5 / 12	LEU A  57 VAL A 143 GLY A 192 LEU A 198 PHE A  10	None	1.22A	17.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	1ysx	SERUM ALBUMIN (Homo sapiens)	5 / 12	CYH A 392 PHE A 403 LYS A 414 LEU A 423 GLY A 434	4EB  A1000 (-3.2A) 4EB  A1000 ( 4.1A) 4EB  A1000 (-3.9A) 4EB  A1000 (-4.1A) 4EB  A1000 ( 4.7A)	0.96A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	1ysx	SERUM ALBUMIN (Homo sapiens)	5 / 12	PHE A 403 LYS A 414 LEU A 423 GLY A 434 CYH A 437	4EB  A1000 ( 4.1A) 4EB  A1000 (-3.9A) 4EB  A1000 (-4.1A) 4EB  A1000 ( 4.7A) 4EB  A1000 ( 3.7A)	1.06A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	1ysx	SERUM ALBUMIN (Homo sapiens)	5 / 12	PHE A 403 LYS A 414 VAL A 415 LEU A 423 GLY A 434	4EB  A1000 ( 4.1A) 4EB  A1000 (-3.9A) 4EB  A1000 (-3.8A) 4EB  A1000 (-4.1A) 4EB  A1000 ( 4.7A)	0.73A	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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	1yvl	SIGNAL TRANSDUCER AND ACTIVATOR OF TRANSCRIPTION 1-ALPHA/BETA (Homo sapiens)	5 / 12	LEU A 562 ILE A 565 LEU A 527 GLY A 580 LEU A 514	None	0.90A	22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	2h63	BILIVERDIN REDUCTASE A (Homo sapiens)	5 / 12	LEU A  95 LEU A  48 GLY A  10 LEU A  27 ARG A  23	None	1.26A	20.83
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	2nyu	PUTATIVE RIBOSOMAL RNA METHYLTRANSFERASE 2 (Homo sapiens)	5 / 12	LEU A 120 ILE A 121 PHE A 141 VAL A  39 LEU A  20	None	1.17A	17.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	3nyo	G PROTEIN-COUPLED RECEPTOR KINASE 6 (Homo sapiens)	5 / 12	LEU A  12 ILE A 472 LEU A 249 GLY A 268 LEU A 192	None None None None AMP  A 577 ( 4.3A)	0.96A	23.89
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	3rwr	DNA REPAIR PROTEIN XRCC4 (Homo sapiens)	5 / 12	LEU A  28 PHE A 111 VAL A 122 GLY A 109 LEU A  74	None	1.25A	12.73
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	4a5w	COMPLEMENT C5 (Homo sapiens)	5 / 12	LEU A1581 ILE A1584 LYS A1628 GLY A1588 PHE A1633	None	1.22A	16.20
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	4ad9	BETA-LACTAMASE-LIKE PROTEIN 2 (Homo sapiens)	5 / 12	ILE A 101 VAL A 202 LEU A   5 GLY A  85 LEU A  44	None	0.96A	18.90
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	4k6j	WINGS APART-LIKE PROTEIN HOMOLOG (Homo sapiens)	5 / 12	ILE A 789 LYS A 827 VAL A 828 LEU A 858 CYH A 776	None	1.08A	23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	4nky	STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE (Homo sapiens)	5 / 12	ILE A 112 VAL A  76 LEU A 399 GLY A 444 ARG A 440	HEM  A 600 (-3.2A) None None HEM  A 600 ( 3.7A) HEM  A 600 (-4.1A)	1.18A	21.84
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	4v3d	ENDOTHELIAL PROTEIN C RECEPTOR (Homo sapiens)	5 / 12	LEU B  41 ILE B  50 PHE B 164 VAL B 124 GLY B  68	PTY  B 200 ( 3.9A) None PTY  B 200 (-4.0A) None PTY  B 200 ( 4.8A)	1.24A	14.03
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	4wlh	KYNURENINE--OXOGLUTA RATE TRANSAMINASE 1 (Homo sapiens)	5 / 12	ILE A 397 VAL A 179 LEU A 104 GLY A  34 PHE A 124	None None LLP  A 247 ( 4.5A) None None	1.17A	21.89
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	4wp0	KYNURENINE--OXOGLUTA RATE TRANSAMINASE 1 (Homo sapiens)	5 / 12	ILE A 397 VAL A 179 LEU A 104 GLY A  34 PHE A 124	None	1.24A	22.11
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	5liy	ALDO-KETO REDUCTASE FAMILY 1 MEMBER B10 (Homo sapiens)	5 / 12	ILE X 205 LEU X  73 GLY X 158 LEU X   7 PHE X   4	MLY  X 203 ( 4.7A) None None None None	1.22A	22.43
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.	6A7P_A_9SCA601_0 (SERUM ALBUMIN)	6d6q	EXOSOME COMPLEX EXONUCLEASE RRP44 (Homo sapiens)	5 / 12	LEU K 160 VAL K  72 GLY K  30 CYH K  39 LEU K  48	None None None ZN  K2002 (-2.3A) None	1.04A	undetectable
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.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	1apy	ASPARTYLGLUCOSAMINID ASE ASPARTYLGLUCOSAMINID ASE (Homo sapiens; Homo sapiens)	4 / 5	ASN B 202 VAL A 105 LEU A 103 SER B 215	None	1.32A	11.97
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.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	1jv1	GLCNAC1P URIDYLTRANSFERASE ISOFORM 1: AGX1 (Homo sapiens)	4 / 5	ASN A 495 VAL A 481 LEU A 477 SER A 467	None	1.31A	21.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	1tf0	SERUM ALBUMIN (Homo sapiens)	5 / 5	ASN A 391 TYR A 411 VAL A 426 LEU A 460 SER A 489	None	1.04A	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.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	1vd2	PROTEIN KINASE C, IOTA TYPE (Homo sapiens)	4 / 5	ASN A  43 VAL A  19 LEU A  92 SER A  37	None	1.31A	8.60
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.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	1wgd	HOMOCYSTEINE-RESPONS IVE ENDOPLASMIC RETICULUM-RESIDENT UBIQUITIN-LIKE DOMAIN MEMBER 1 PROTEIN (Homo sapiens)	4 / 5	TYR A  43 VAL A  42 LEU A  24 SER A  14	None	1.20A	9.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	2dw4	LYSINE-SPECIFIC HISTONE DEMETHYLASE 1 (Homo sapiens)	4 / 5	ASN A 569 VAL A 288 LEU A 815 SER A 346	None FAD  A1001 (-4.9A) None None	1.03A	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.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	3hhd	FATTY ACID SYNTHASE (Homo sapiens)	4 / 5	ASN A 328 TYR A 289 VAL A 383 LEU A 348	None	1.31A	19.90
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.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	4bej	DYNAMIN 1-LIKE PROTEIN (Homo sapiens)	4 / 5	ASN A 650 TYR A 344 VAL A 468 LEU A 660	None	1.29A	22.80
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.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	4p7h	MYOSIN-7,GREEN FLUORESCENT PROTEIN (Aequorea victoria; Homo sapiens)	4 / 5	ASN A 391 VAL A 431 LEU A 352 SER A 613	None	1.30A	20.86
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.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	4uom	FAB FRAGMENT HEAVY CHAIN FAB FRAGMENT LIGHT CHAIN (Homo sapiens; Homo sapiens)	4 / 5	ASN L  32 TYR L  37 LEU H  45 SER H  99	None	1.18A	15.95
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.	6A7P_A_9SCA601_1 (SERUM ALBUMIN)	5vhi	26S PROTEASOME NON-ATPASE REGULATORY SUBUNIT 2 (Homo sapiens)	4 / 5	ASN f 473 VAL f 504 LEU f 501 SER f 481	None	1.17A	20.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	1tf0	SERUM ALBUMIN (Homo sapiens)	5 / 12	ILE A 388 VAL A 433 ALA A 449 LEU A 460 ARG A 485	None	0.63A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	1tf0	SERUM ALBUMIN (Homo sapiens)	7 / 12	LEU A 423 VAL A 426 VAL A 433 ALA A 449 LEU A 460 PHE A 488 LEU A 491	None	0.45A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	1tf0	SERUM ALBUMIN (Homo sapiens)	5 / 12	LYS A 414 LEU A 423 VAL A 426 LEU A 460 LEU A 491	None	0.78A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	1tf0	SERUM ALBUMIN (Homo sapiens)	5 / 12	LYS A 414 VAL A 415 LEU A 423 LEU A 460 LEU A 491	None	0.90A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	1tf0	SERUM ALBUMIN (Homo sapiens)	6 / 12	VAL A 426 VAL A 433 ALA A 449 LEU A 460 ARG A 485 PHE A 488	None	0.49A	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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	2d7i	POLYPEPTIDE N-ACETYLGALACTOSAMIN YLTRANSFERASE 10 (Homo sapiens)	5 / 12	ILE A 349 VAL A 206 VAL A 324 ARG A 221 LEU A 182	None None None NGA  A 702 (-3.6A) None	1.17A	21.32
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	2ott	T-CELL SURFACE GLYCOPROTEIN CD5 (Homo sapiens)	5 / 12	VAL X   9 VAL X  24 VAL X  64 ALA X  67 ARG X  91	None	1.44A	10.67
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	3dw8	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 55 KDA REGULATORY SUBUNIT B ALPHA ISOFORM (Homo sapiens)	5 / 12	ILE B  30 LEU B 306 LEU B 336 PHE B 415 LEU B 413	None	1.50A	22.17
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	3l43	DYNAMIN-3 (Homo sapiens)	5 / 12	VAL A  36 VAL A 234 LEU A 277 PHE A  51 LEU A 134	None	1.39A	18.78
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	4a14	KINESIN-LIKE PROTEIN KIF7 (Homo sapiens)	5 / 12	VAL A  13 VAL A  56 ALA A  70 PHE A  88 LEU A 250	None	1.36A	20.44
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	4gwr	PROTEIN DISULFIDE-ISOMERASE A6 (Homo sapiens)	5 / 12	VAL A 220 VAL A 162 ALA A 204 PHE A 243 LEU A 175	None	1.38A	11.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	4l1m	E3 UBIQUITIN-PROTEIN LIGASE HERC2 (Homo sapiens)	5 / 12	ILE A 766 VAL A 553 VAL A 608 ALA A 715 LEU A 510	None	1.15A	21.39
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	4ny4	CYTOCHROME P450 3A4 (Homo sapiens)	5 / 12	LEU A 172 VAL A 175 VAL A 183 LEU A 160 LEU A 460	None	1.36A	22.03
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	4pj3	INTRON-BINDING PROTEIN AQUARIUS (Homo sapiens)	5 / 12	ILE A  35 VAL A1281 ALA A  32 PHE A1320 LEU A1179	None	1.33A	17.87
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	5d3q	DYNAMIN-1,DYNAMIN-1 (Homo sapiens)	5 / 12	VAL A  36 ALA A 253 LEU A 277 PHE A  51 LEU A  48	None	1.26A	20.83
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	5d3q	DYNAMIN-1,DYNAMIN-1 (Homo sapiens)	5 / 12	VAL A  36 ALA A 254 LEU A 277 PHE A  51 LEU A  48	None	1.18A	20.83
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	5e84	78 KDA GLUCOSE-REGULATED PROTEIN (Homo sapiens)	5 / 12	ILE A 199 VAL A 394 ALA A 204 PHE A 230 LEU A 253	None	1.37A	23.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	5fn3	PRESENILIN-1 (Homo sapiens)	5 / 12	ILE B 387 VAL B 198 VAL B 185 VAL B  96 ALA B 234	None	1.42A	21.48
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.	6A7P_B_9SCB601_0 (SERUM ALBUMIN)	5lxg	ADIPONECTIN RECEPTOR PROTEIN 1 (Homo sapiens)	5 / 12	VAL A 242 LEU A 224 VAL A 350 ALA A 346 LEU A 274	None	1.13A	17.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_B_9SCB601_1 (SERUM ALBUMIN)	1tf0	SERUM ALBUMIN (Homo sapiens)	5 / 6	ASN A 391 PHE A 403 TYR A 411 LEU A 453 SER A 489	None	1.16A	100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6A7P_B_9SCB601_1 (SERUM ALBUMIN)	1ysx	SERUM ALBUMIN (Homo sapiens)	4 / 6	ASN A 391 CYH A 392 PHE A 403 TYR A 411	4EB  A1000 (-3.5A) 4EB  A1000 (-3.2A) 4EB  A1000 ( 4.1A) 4EB  A1000 (-3.3A)	0.84A	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.	6A7P_B_9SCB601_1 (SERUM ALBUMIN)	2jm1	TRANSCRIPTIONAL REGULATOR ATRX (Homo sapiens)	4 / 6	ASN A 237 CYH A 232 PHE A 239 TYR A 204	None ZN  A   3 (-2.3A) None None	1.30A	13.22
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.	6A7P_B_9SCB601_1 (SERUM ALBUMIN)	2q50	GLYOXYLATE REDUCTASE/HYDROXYPYR UVATE REDUCTASE (Homo sapiens)	4 / 6	ASN A 250 PHE A 231 LEU A 282 SER A 272	None	1.45A	19.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A7P_B_9SCB601_1 (SERUM ALBUMIN)	3b2d	CD180 ANTIGEN (Homo sapiens)	4 / 6	ASN A 490 PHE A 481 LEU A 501 SER A 539	None	1.44A	20.88
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.	6A7P_B_9SCB601_1 (SERUM ALBUMIN)	5nks	DIHYDROPYRIMIDINASE- RELATED PROTEIN 4 (Homo sapiens)	4 / 6	ASN A  26 PHE A  31 LEU A 409 SER A 405	ASN  A  26 ( 0.6A) PHE  A  31 ( 1.3A) LEU  A 409 ( 0.5A) SER  A 405 ( 0.0A)	1.25A	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.	6A7P_B_9SCB601_1 (SERUM ALBUMIN)	5xjy	ATP-BINDING CASSETTE SUB-FAMILY A MEMBER 1 (Homo sapiens)	4 / 6	ASN A1709 CYH A1708 PHE A1672 SER A1343	None	1.27A	13.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A7P_B_9SCB601_1 (SERUM ALBUMIN)	5yfg	RAN GUANINE NUCLEOTIDE RELEASE FACTOR (Homo sapiens)	4 / 6	ASN A  34 PHE A  10 TYR A 134 LEU A 138	None	1.37A	15.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6A7P_B_9SCB601_1 (SERUM ALBUMIN)	6coy	CHLORIDE CHANNEL PROTEIN 1 (Homo sapiens)	4 / 6	CYH A 277 PHE A 279 LEU A 219 SER A 139	None	1.42A	undetectable