SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3h5k'

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)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1FBY_A_9CRA500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	1.00A	1fbyA-3h5kA: undetectable	1fbyA-3h5kA: 19.49
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.	1FBY_B_9CRB1500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.99A	1fbyB-3h5kA: undetectable	1fbyB-3h5kA: 19.49
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.	1FM6_A_9CRA501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	1.03A	1fm6A-3h5kA: undetectable	1fm6A-3h5kA: 19.49
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.	1FM9_A_9CRA201_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.98A	1fm9A-3h5kA: undetectable	1fm9A-3h5kA: 19.49
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.	1MRG_A_ADNA300_1 (ALPHA-MOMORCHARIN)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 9	PHE A 89 TYR A 122 ILE A 170 GLU A 175 ARG A 178	None EDO A 264 (-3.5A) EDO A 264 (-4.0A) None None	0.32A	1mrgA-3h5kA: 30.9	1mrgA-3h5kA: 29.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1MRJ_A_ADNA300_1 (ALPHA-TRICHOSANTHIN)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 8	TYR A 122 ILE A 170 SER A 174 GLU A 175 ARG A 178	EDO A 264 (-3.5A) EDO A 264 (-4.0A) None None None	0.23A	1mrjA-3h5kA: 30.7	1mrjA-3h5kA: 30.25
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.	1Q0Y_H_MOIH401_1 (FAB 9B1, HEAVY CHAIN FAB 9B1, LIGHT CHAIN)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	4 / 7	GLU A 175 GLU A 204 ILE A 200 LEU A 167	None	1.42A	1q0yH-3h5kA: undetectable 1q0yL-3h5kA: undetectable	1q0yH-3h5kA: 21.34 1q0yL-3h5kA: 22.18
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.	1XDK_A_9CRA500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.96A	1xdkA-3h5kA: undetectable	1xdkA-3h5kA: 19.49
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.	1XDK_E_9CRE1500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.95A	1xdkE-3h5kA: undetectable	1xdkE-3h5kA: 19.49
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.	1XIU_A_9CRA201_1 (RXR-LIKE PROTEIN)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.95A	1xiuA-3h5kA: undetectable	1xiuA-3h5kA: 20.58
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.	3DZY_A_9CRA463_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	1.00A	3dzyA-3h5kA: undetectable	3dzyA-3h5kA: 18.64
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.	3FAL_C_REAC501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 10	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.99A	3falC-3h5kA: undetectable	3falC-3h5kA: 19.49
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.	3FC6_A_REAA501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 11	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.94A	3fc6A-3h5kA: undetectable	3fc6A-3h5kA: 19.49
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.	3OAP_A_9CRA500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.95A	3oapA-3h5kA: undetectable	3oapA-3h5kA: 18.35
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.	3Q5S_A_ACHA1289_0 (MULTIDRUG-EFFLUX TRANSPORTER 1 REGULATOR)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	4 / 6	ASN A 197 TYR A 122 GLU A 175 ILE A 182	None EDO A 264 (-3.5A) None None	1.08A	3q5sA-3h5kA: undetectable	3q5sA-3h5kA: 20.93
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.	4NQA_H_9CRH501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.95A	4nqaH-3h5kA: undetectable	4nqaH-3h5kA: 20.22
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.	4O0O_A_URFA303_1 (RRNA N-GLYCOSIDASE)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	4 / 5	TYR A 72 TYR A 122 ILE A 170 ARG A 178	EDO A 264 ( 4.9A) EDO A 264 (-3.5A) EDO A 264 (-4.0A) None	0.34A	4o0oA-3h5kA: 31.2	4o0oA-3h5kA: 29.10
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.	4V1F_A_BQ1A1087_0 (F0F1 ATP SYNTHASE SUBUNIT C)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	3 / 3	GLU A 175 ALA A 176 PHE A 179	None	0.64A	4v1fA-3h5kA: undetectable	4v1fA-3h5kA: 16.12
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.	4V1F_C_BQ1C1087_0 (F0F1 ATP SYNTHASE SUBUNIT C)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	3 / 3	GLU A 175 ALA A 176 PHE A 179	None	0.60A	4v1fC-3h5kA: undetectable	4v1fC-3h5kA: 16.12
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.	4XUM_A_IMNA502_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	4 / 7	ILE A 210 LEU A 40 ILE A 37 MET A 248	None	0.98A	4xumA-3h5kA: undetectable	4xumA-3h5kA: 24.03
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.	4YP2_B_NCAB302_0 (RIBOSOME-INACTIVATIN G PROTEIN MOMORDIN I)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	6 / 9	TYR A 72 PHE A 89 TYR A 122 ILE A 170 GLU A 175 ARG A 178	EDO A 264 ( 4.9A) None EDO A 264 (-3.5A) EDO A 264 (-4.0A) None None	0.42A	4yp2B-3h5kA: 22.6	4yp2B-3h5kA: 29.92
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.	5CF9_B_NCAB302_0 (RIBOSOME-INACTIVATIN G PROTEIN MOMORDIN I)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	6 / 9	TYR A 72 PHE A 89 TYR A 122 ILE A 170 GLU A 175 ARG A 178	EDO A 264 ( 4.9A) None EDO A 264 (-3.5A) EDO A 264 (-4.0A) None None	0.40A	5cf9B-3h5kA: 31.4	5cf9B-3h5kA: 29.92
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.	5I3C_A_AC2A301_1 (PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 9	GLY A 140 ALA A 176 VAL A 186 GLU A 204 ILE A 141	None	1.20A	5i3cA-3h5kA: undetectable	5i3cA-3h5kA: 23.57
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.	5I3C_C_AC2C301_1 (PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 11	GLY A 140 ALA A 176 VAL A 186 GLU A 204 ILE A 141	None	1.19A	5i3cC-3h5kA: undetectable	5i3cC-3h5kA: 23.57
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.	5N4T_A_BEZA507_0 (BETA-LACTAMASE VIM-2)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	3 / 3	THR A 257 HIS A 215 ASN A 255	None	0.79A	5n4tA-3h5kA: 2.3	5n4tA-3h5kA: 20.07
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.	5UAN_A_9CRA503_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.92A	5uanA-3h5kA: undetectable	5uanA-3h5kA: 20.22
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.	5Z3J_A_NCAA302_0 (ABRIN A-CHAIN)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	6 / 6	TYR A 72 VAL A 73 TYR A 122 ILE A 170 GLU A 175 ARG A 178	EDO A 264 ( 4.9A) None EDO A 264 (-3.5A) EDO A 264 (-4.0A) None None	0.46A	5z3jA-3h5kA: 31.9	5z3jA-3h5kA: 28.68
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.	5ZWR_A_9KLA402_0 (EST-Y29)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 4 TYR A 16 ARG A 24 ALA A 177 LEU A 250	None	1.22A	5zwrA-3h5kA: undetectable	5zwrA-3h5kA: 19.69
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.	5ZWR_B_9KLB402_0 (EST-Y29)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 4 TYR A 16 ARG A 24 ALA A 177 LEU A 250	None	1.25A	5zwrB-3h5kA: undetectable	5zwrB-3h5kA: 19.69
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.	6A5Z_L_9CRL501_0 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ILE A 214 ALA A 217 ARG A 240 LEU A 222 ALA A 221	None	0.93A	6a5zL-3h5kA: undetectable	6a5zL-3h5kA: 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.	6HLP_A_GAWA1501_0 (SUBSTANCE-P RECEPTOR,SUBSTANCE-P RECEPTOR)	3h5k	RIBOSOME-INACTIVATIN G PROTEIN PD-L1/PD-L2 (Phytolacca dioica)	5 / 12	ASN A 90 PRO A 115 ILE A 88 VAL A 100 THR A 98	None	1.18A	6hlpA-3h5kA: undetectable	6hlpA-3h5kA: 19.29

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1FBY_A_9CRA500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","1.00A","1fbyA-3h5kA:undetectable","1fbyA-3h5kA:19.49"],["1FBY_B_9CRB1500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.99A","1fbyB-3h5kA:undetectable","1fbyB-3h5kA:19.49"],["1FM6_A_9CRA501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","1.03A","1fm6A-3h5kA:undetectable","1fm6A-3h5kA:19.49"],["1FM9_A_9CRA201_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.98A","1fm9A-3h5kA:undetectable","1fm9A-3h5kA:19.49"],["1MRG_A_ADNA300_1","ALPHA-MOMORCHARIN","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"PHE A  89;TYR A 122;ILE A 170;GLU A 175;ARG A 178","None;EDO A 264 (-3.5A);EDO A 264 (-4.0A);None;None","0.32A","1mrgA-3h5kA:30.9","1mrgA-3h5kA:29.82"],["1MRJ_A_ADNA300_1","ALPHA-TRICHOSANTHIN","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"TYR A 122;ILE A 170;SER A 174;GLU A 175;ARG A 178","EDO A 264 (-3.5A);EDO A 264 (-4.0A);None;None;None","0.23A","1mrjA-3h5kA:30.7","1mrjA-3h5kA:30.25"],["1Q0Y_H_MOIH401_1","FAB 9B1, HEAVY CHAIN;FAB 9B1, LIGHT CHAIN","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",4,"GLU A 175;GLU A 204;ILE A 200;LEU A 167","None","1.42A","1q0yH-3h5kA:undetectable;1q0yL-3h5kA:undetectable","1q0yH-3h5kA:21.34;1q0yL-3h5kA:22.18"],["1XDK_A_9CRA500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.96A","1xdkA-3h5kA:undetectable","1xdkA-3h5kA:19.49"],["1XDK_E_9CRE1500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.95A","1xdkE-3h5kA:undetectable","1xdkE-3h5kA:19.49"],["1XIU_A_9CRA201_1","RXR-LIKE PROTEIN","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.95A","1xiuA-3h5kA:undetectable","1xiuA-3h5kA:20.58"],["3DZY_A_9CRA463_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","1.00A","3dzyA-3h5kA:undetectable","3dzyA-3h5kA:18.64"],["3FAL_C_REAC501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.99A","3falC-3h5kA:undetectable","3falC-3h5kA:19.49"],["3FC6_A_REAA501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.94A","3fc6A-3h5kA:undetectable","3fc6A-3h5kA:19.49"],["3OAP_A_9CRA500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.95A","3oapA-3h5kA:undetectable","3oapA-3h5kA:18.35"],["3Q5S_A_ACHA1289_0","MULTIDRUG-EFFLUX TRANSPORTER 1 REGULATOR","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",4,"ASN A 197;TYR A 122;GLU A 175;ILE A 182","None;EDO A 264 (-3.5A);None;None","1.08A","3q5sA-3h5kA:undetectable","3q5sA-3h5kA:20.93"],["4NQA_H_9CRH501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.95A","4nqaH-3h5kA:undetectable","4nqaH-3h5kA:20.22"],["4O0O_A_URFA303_1","RRNA N-GLYCOSIDASE","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",4,"TYR A  72;TYR A 122;ILE A 170;ARG A 178","EDO A 264 ( 4.9A);EDO A 264 (-3.5A);EDO A 264 (-4.0A);None","0.34A","4o0oA-3h5kA:31.2","4o0oA-3h5kA:29.10"],["4V1F_A_BQ1A1087_0","F0F1 ATP SYNTHASE SUBUNIT C","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",3,"GLU A 175;ALA A 176;PHE A 179","None","0.64A","4v1fA-3h5kA:undetectable","4v1fA-3h5kA:16.12"],["4V1F_C_BQ1C1087_0","F0F1 ATP SYNTHASE SUBUNIT C","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",3,"GLU A 175;ALA A 176;PHE A 179","None","0.60A","4v1fC-3h5kA:undetectable","4v1fC-3h5kA:16.12"],["4XUM_A_IMNA502_1","PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",4,"ILE A 210;LEU A  40;ILE A  37;MET A 248","None","0.98A","4xumA-3h5kA:undetectable","4xumA-3h5kA:24.03"],["4YP2_B_NCAB302_0","RIBOSOME-INACTIVATING PROTEIN MOMORDIN I","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",6,"TYR A  72;PHE A  89;TYR A 122;ILE A 170;GLU A 175;ARG A 178","EDO A 264 ( 4.9A);None;EDO A 264 (-3.5A);EDO A 264 (-4.0A);None;None","0.42A","4yp2B-3h5kA:22.6","4yp2B-3h5kA:29.92"],["5CF9_B_NCAB302_0","RIBOSOME-INACTIVATING PROTEIN MOMORDIN I","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",6,"TYR A  72;PHE A  89;TYR A 122;ILE A 170;GLU A 175;ARG A 178","EDO A 264 ( 4.9A);None;EDO A 264 (-3.5A);EDO A 264 (-4.0A);None;None","0.40A","5cf9B-3h5kA:31.4","5cf9B-3h5kA:29.92"],["5I3C_A_AC2A301_1","PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"GLY A 140;ALA A 176;VAL A 186;GLU A 204;ILE A 141","None","1.20A","5i3cA-3h5kA:undetectable","5i3cA-3h5kA:23.57"],["5I3C_C_AC2C301_1","PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"GLY A 140;ALA A 176;VAL A 186;GLU A 204;ILE A 141","None","1.19A","5i3cC-3h5kA:undetectable","5i3cC-3h5kA:23.57"],["5N4T_A_BEZA507_0","BETA-LACTAMASE VIM-2","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",3,"THR A 257;HIS A 215;ASN A 255","None","0.79A","5n4tA-3h5kA:2.3","5n4tA-3h5kA:20.07"],["5UAN_A_9CRA503_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.92A","5uanA-3h5kA:undetectable","5uanA-3h5kA:20.22"],["5Z3J_A_NCAA302_0","ABRIN A-CHAIN","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",6,"TYR A  72;VAL A  73;TYR A 122;ILE A 170;GLU A 175;ARG A 178","EDO A 264 ( 4.9A);None;EDO A 264 (-3.5A);EDO A 264 (-4.0A);None;None","0.46A","5z3jA-3h5kA:31.9","5z3jA-3h5kA:28.68"],["5ZWR_A_9KLA402_0","EST-Y29","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A   4;TYR A  16;ARG A  24;ALA A 177;LEU A 250","None","1.22A","5zwrA-3h5kA:undetectable","5zwrA-3h5kA:19.69"],["5ZWR_B_9KLB402_0","EST-Y29","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A   4;TYR A  16;ARG A  24;ALA A 177;LEU A 250","None","1.25A","5zwrB-3h5kA:undetectable","5zwrB-3h5kA:19.69"],["6A5Z_L_9CRL501_0","RETINOIC ACID RECEPTOR RXR-ALPHA","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ILE A 214;ALA A 217;ARG A 240;LEU A 222;ALA A 221","None","0.93A","6a5zL-3h5kA:undetectable","6a5zL-3h5kA:16.06"],["6HLP_A_GAWA1501_0","SUBSTANCE-P RECEPTOR,SUBSTANCE-P RECEPTOR","3h5k","RIBOSOME-INACTIVATING PROTEIN PD-L1\/PD-L2","Phytolacca dioica",5,"ASN A  90;PRO A 115;ILE A  88;VAL A 100;THR A  98","None","1.18A","6hlpA-3h5kA:undetectable","6hlpA-3h5kA:19.29"]]