SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pnn'

	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.	1H9Z_A_RWFA3001_1 (SERUM ALBUMIN)	2pnn	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 1 (Rattus norvegicus)	5 / 11	ALA A 180 LEU A 186 LEU A 177 LEU A 219 ALA A 225	ALA  A 180 ( 0.0A) LEU  A 186 ( 0.5A) LEU  A 177 ( 0.6A) LEU  A 219 ( 0.6A) ALA  A 225 ( 0.0A)	1.12A	1h9zA-2pnnA: undetectable	1h9zA-2pnnA: 20.10
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.	1KIJ_A_NOVA400_2 (DNA GYRASE SUBUNIT B)	2pnn	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 1 (Rattus norvegicus)	3 / 3	ASN A 301 PHE A 245 VAL A 294	ASN  A 301 ( 0.6A) PHE  A 245 ( 1.3A) VAL  A 294 ( 0.5A)	0.81A	1kijA-2pnnA: undetectable	1kijA-2pnnA: 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.	1P6K_A_ACTA860_0 (NITRIC-OXIDE SYNTHASE, BRAIN)	2pnn	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 1 (Rattus norvegicus)	4 / 6	GLY A 344 VAL A 292 ALA A 340 SER A 342	GLY  A 344 ( 0.0A) VAL  A 292 ( 0.6A) ALA  A 340 ( 0.0A) SER  A 342 ( 0.0A)	1.02A	1p6kA-2pnnA: undetectable	1p6kA-2pnnA: 21.30
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.	1YA3_B_STRB2001_2 (MINERALOCORTICOID RECEPTOR)	2pnn	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 1 (Rattus norvegicus)	3 / 3	LEU A 219 LEU A 205 MET A 162	LEU  A 219 ( 0.6A) LEU  A 205 ( 0.5A) LEU  A 216 ( 3.6A)	0.79A	1ya3B-2pnnA: undetectable	1ya3B-2pnnA: 22.70
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.	2NPN_A_SAMA4633_0 (PUTATIVE COBALAMIN SYNTHESIS RELATED PROTEIN)	2pnn	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 1 (Rattus norvegicus)	5 / 9	GLY A 316 LEU A 313 TYR A 309 LEU A 291 THR A 286	GLY  A 316 ( 0.0A) LEU  A 313 ( 0.5A) TYR  A 309 ( 1.3A) LEU  A 291 ( 0.6A) THR  A 286 ( 0.8A)	1.03A	2npnA-2pnnA: undetectable	2npnA-2pnnA: 23.13
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.	3A2Q_A_ACAA601_1 (6-AMINOHEXANOATE-CYC LIC-DIMER HYDROLASE)	2pnn	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 1 (Rattus norvegicus)	4 / 7	SER A 343 ALA A 295 VAL A 305 ILE A 352	SER  A 343 ( 0.0A) ALA  A 295 ( 0.0A) VAL  A 305 ( 0.6A) ILE  A 352 ( 0.6A)	0.77A	3a2qA-2pnnA: undetectable	3a2qA-2pnnA: 20.24
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.	3A51_E_VDYE6178_1 (VITAMIN D HYDROXYLASE)	2pnn	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 1 (Rattus norvegicus)	5 / 12	THR A 156 ILE A 173 ILE A 207 ALA A 208 LEU A 165	THR  A 156 ( 0.8A) ILE  A 173 ( 0.6A) ILE  A 207 ( 0.7A) ALA  A 208 ( 0.0A) LEU  A 165 ( 0.6A)	1.18A	3a51E-2pnnA: undetectable	3a51E-2pnnA: 21.41
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.	4DM8_B_REAB1501_1 (RETINOIC ACID RECEPTOR BETA)	2pnn	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 1 (Rattus norvegicus)	5 / 12	PHE A 189 LEU A 175 ALA A 174 LEU A 216 GLY A 168	PHE  A 189 ( 1.3A) LEU  A 175 ( 0.5A) ALA  A 174 ( 0.0A) LEU  A 216 ( 0.5A) GLY  A 168 ( 0.0A)	1.03A	4dm8B-2pnnA: undetectable	4dm8B-2pnnA: 21.17
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.	5ITZ_B_LOCB502_1 (TUBULIN BETA-2B CHAIN)	2pnn	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 1 (Rattus norvegicus)	5 / 12	LEU A 268 ALA A 275 THR A 258 ALA A 256 ILE A 312	LEU  A 268 ( 0.6A) ALA  A 275 ( 0.0A) THR  A 258 ( 0.8A) ALA  A 256 ( 0.0A) ILE  A 312 ( 0.7A)	1.03A	5itzB-2pnnA: 1.5	5itzB-2pnnA: 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.	5NM5_B_LOCB502_1 (TUBULIN ALPHA-1B CHAIN TUBULIN BETA-2B CHAIN)	2pnn	TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFAMILY V MEMBER 1 (Rattus norvegicus)	4 / 4	ASN A 125 SER A 116 ALA A 120 VAL A 121	ASN  A 125 ( 0.6A) SER  A 116 ( 0.0A) ALA  A 120 ( 0.0A) VAL  A 121 ( 0.6A)	1.39A	5nm5A-2pnnA: undetectable	5nm5A-2pnnA: 20.91