N° 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 Code PDB du complexe 1FK9 1FKO 1HNI 1HNV 1IKV 1S1W 1S6P 1SV5 1TKT 1TKX 1TKZ 1TL1 1TV6 1VRT 1VRU 2B5J 2BAN 2BE2 2RF2 2RKI 2VG5 2VG6 2VG7 2WOM 2WON 1QXK 2ZE2 3NNU 3C6T 3C6U 3DI6 3DLE 3DLG 3DM2 3DOK 3DOL 3DRP 3E01 3FFI 3HVT 5LO1 4RSO 3IRX Code PDB du ligand RMSD(Å) EFZ EFZ AAA TBO EFZ UC1 IET 65B H12 GWB H16 H18 CP9 NVP AAP 3AC 357 R22 MRX TT1 NNC NNB NNI ZZE ZZE 429 T27 EDB M14 M22 PDZ GFA GWE GWE 2,123 0,051 0 ,973 0,565 1,343 0,57 0,473 2,815 1,957 1,100 0,986 1,937 0,828 1,214 1,656 2,133 1,926 1,464 1,412 1,813 0,844 1,806 1,331 1,167 1,379 0,744 0,590 1,447 1,113 1,839 3,715 1,794 1 ,510 0,824 GWJ GWI R8E PZ2 3OB NVP 70L DA UDR 2 ,069 3,507 1,469 1,464 1,51 1,709 1,730 7,072 1,989 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 3IS9 3ISN 5JL9 3LAK 3LAL 3M8P 3NBP 1BQM 1BQN 1C1B 1C1C 1COT 5KKC 1DTQ 1DTT 1EET 1EP4 5TFT 1DGB 4R68 1MOX 3eqm 1DM2 4OTY 1EB2 5JKW 2AEX 5W8H 1K1O 2AFW 2J5E 2XNH 9HVP 1G36 3QTQ 5ZB2 4PNC 1HPX 3NQ1 4ZX4 2Y9X 5URS 1AIM 4PES 1R5G 4KQ8 AC7 EDM HEM KR1 KRV 65B JGZ HBY HBY GCA 612 HEM 6V0 FPT FTC BFU S11 P6U HEM W31 MAN ASD HMD LUR BPO TES CIT 9Y1 IGN AHN CY0 MSE 0E9 R11 X35 P33 7NP KNI KOJ 4TL 0TR 8LA ZYA 2PJ AO1 ASD 2,268 2,130 0,910 0,526 1,539 3,258 2 ,471 1,380 2,481 1,471 1,493 1,379 1,925 1,432 0,662 1,811 1,548 2,014 0,754 1,590 1, O89 0,905 1,689 0,420 1,619 0,062 0,987 2,208 1,492 0,726 2,024 4,106 1,6473 1,601 0,530 1,271 1,387 1,794 0,052 0,167 0,058 0,779 1,390 1,383 1,749 8,750 90 91 92 93 94 95 96 97 98 99 100 1WUT 2OPH 2QDH 3R8Z 2R4B 2RJP 2RJQ 4OGT 4DIJ 2XBU 2XF0 BN2 277 M2P Z63 GW7 886 BAT 2U6 BLF 5GP 4UB 1,700 1 ,894 1,653 0,481 0,794 3,161 1,680 2,014 0,827 2,339 1,483
