SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5gk9'

	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.	1FKO_A_EFZA999_1 (HIV-1 RT, A-CHAIN)	5gk9	HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	5 / 10	LEU A 421 VAL A 438 VAL A 409 TYR A 417 GLY A 411	None	1.43A	1fkoA-5gk9A: undetectable	1fkoA-5gk9A: 17.86
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.	1GWR_A_ESTA600_1 (OESTROGEN RECEPTOR)	5gk9	BRD1 PROTEIN HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	5 / 10	MET A 564 LEU A 575 LEU A 573 GLU B  58 LEU A 531	None	1.04A	1gwrA-5gk9A: undetectable	1gwrA-5gk9A: 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.	1Z2B_C_VLBC800_2 (TUBULIN ALPHA CHAIN)	5gk9	BRD1 PROTEIN HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	4 / 5	PRO A 552 VAL A 556 VAL B  40 ILE B  53	None	1.03A	1z2bC-5gk9A: undetectable	1z2bC-5gk9A: 19.91
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.	2PO5_B_CHDB501_0 (FERROCHELATASE, MITOCHONDRIAL)	5gk9	HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	5 / 11	MET A 478 LEU A 424 LEU A 421 PRO A 394 VAL A 409	None	1.39A	2po5B-5gk9A: undetectable	2po5B-5gk9A: 21.56
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.	3HM1_B_J3ZB1_1 (ESTROGEN RECEPTOR)	5gk9	BRD1 PROTEIN HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	5 / 11	MET A 564 LEU A 575 LEU A 573 GLU B  58 LEU A 531	None	1.05A	3hm1B-5gk9A: undetectable	3hm1B-5gk9A: 21.02
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.	3OLS_A_ESTA600_1 (ESTROGEN RECEPTOR BETA)	5gk9	BRD1 PROTEIN HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	5 / 12	MET A 564 LEU A 575 LEU A 573 GLU B  58 LEU A 531	None	1.08A	3olsA-5gk9A: undetectable	3olsA-5gk9A: 19.43
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.	3Q95_B_ESLB700_1 (ESTROGEN RECEPTOR)	5gk9	BRD1 PROTEIN HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	5 / 12	MET A 564 LEU A 575 LEU A 573 GLU B  58 LEU A 531	None	1.06A	3q95B-5gk9A: undetectable	3q95B-5gk9A: 20.72
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.	3SUF_B_SUEB1201_2 (NS3 PROTEASE, NS4A PROTEIN)	5gk9	HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	3 / 3	TYR A 519 LEU A 580 ARG A 520	None	0.79A	3sufB-5gk9A: undetectable	3sufB-5gk9A: 20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3W1W_B_CHDB504_0 (FERROCHELATASE, MITOCHONDRIAL)	5gk9	HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	5 / 12	MET A 478 LEU A 424 LEU A 421 PRO A 394 VAL A 409	None	1.36A	3w1wB-5gk9A: undetectable	3w1wB-5gk9A: 20.47
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.	4G1B_C_ECNC403_1 (FLAVOHEMOGLOBIN)	5gk9	HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	5 / 9	ILE A 555 GLN A 560 LEU A 559 VAL A 574 LEU A 527	None	1.20A	4g1bC-5gk9A: undetectable	4g1bC-5gk9A: 20.05
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.	4PXM_A_ESTA2000_1 (ESTROGEN RECEPTOR)	5gk9	BRD1 PROTEIN HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	5 / 12	MET A 564 LEU A 575 LEU A 573 GLU B  58 LEU A 531	None	1.07A	4pxmA-5gk9A: undetectable	4pxmA-5gk9A: 21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5LJE_A_RTLA201_1 (RETINOL-BINDING PROTEIN 1)	5gk9	HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	4 / 6	LEU A 514 ILE A 457 THR A 477 MET A 446	ACO  A 702 (-3.4A) None ACO  A 702 (-3.0A) None	1.23A	5ljeA-5gk9A: undetectable	5ljeA-5gk9A: 18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X19_P_CHDP305_0 (CYTOCHROME C OXIDASE SUBUNIT 3)	5gk9	HISTONE ACETYLTRANSFERASE KAT7 (Homo sapiens)	4 / 6	LYS A 602 LEU A 601 PHE A 493 LEU A 497	None	1.13A	5x19P-5gk9A: undetectable	5x19P-5gk9A: 20.27