HMDB0028897 RDKit 3D Histidyltyrosine 41 42 0 0 0 0 0 0 0 0999 V2000 3.4412 -1.0264 1.2188 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -0.4192 0.6459 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6398 0.0618 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.0472 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 1.7498 -1.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 2.5391 -1.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 2.3648 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.4685 0.5773 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -1.3931 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 -2.5555 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 -1.0580 0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0387 0.0793 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3902 -1.6524 0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -0.4269 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6659 0.7891 0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 1.9706 0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 1.9604 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9077 3.1355 -0.7758 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 0.7565 -0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 -0.4321 -0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 -2.3872 -1.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -1.8534 -2.3309 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -3.3231 -1.5812 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -1.7548 1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -1.5090 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.4694 1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 0.5738 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 -0.7688 -1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 1.6686 -2.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 3.1925 -1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 2.8384 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -0.0786 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9780 0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -1.6146 1.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0839 -2.5439 0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 0.8512 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 2.8983 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 4.0214 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4602 0.7574 -1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 -1.3340 -0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -3.9663 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 12 21 1 0 21 22 2 0 21 23 1 0 8 4 1 0 20 14 1 0 1 24 1 0 1 25 1 0 2 26 1 1 3 27 1 0 3 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 11 32 1 0 12 33 1 1 13 34 1 0 13 35 1 0 15 36 1 0 16 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 23 41 1 0 M END