Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404756
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
LDO![]() | 6-HYDROXY-L-NORLEUCINE | A,B,C,D | 1JSR | 0.78 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.7 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.7 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.7 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.7 | ![]() |
AB5![]() | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2AEB | 0.7 | ![]() |
KAH![]() | 5-AMINO-4-HYDROXYHEXANOIC ACID | A | 1H7P | 0.79 | ![]() |
EKE![]() | (4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID | A,I | 2HAL | 0.8 | ![]() |
LYZ![]() | 5-HYDROXYLYSINE | A,B,C,D | 1QGW | 0.84 | ![]() |
LYZ![]() | 5-HYDROXYLYSINE | A,B,C,D | 1XG0 | 0.84 | ![]() |
LYZ![]() | 5-HYDROXYLYSINE | A,B,C,D | 1XF6 | 0.84 | ![]() |
LYZ![]() | 5-HYDROXYLYSINE | A,B,C | 1YGV | 0.84 | ![]() |
LYZ![]() | 5-HYDROXYLYSINE | A,B,C | 1Y0F | 0.84 | ![]() |
GDL![]() | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR9 | 0.72 | ![]() |
GDL![]() | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B,C,D,E,F | 1O7A | 0.72 | ![]() |
GDL![]() | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR8 | 0.72 | ![]() |
M6R![]() | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.7 | ![]() |
UN1![]() | 2-AMINOHEXANEDIOIC ACID | A,B,C,D | 1H0G | 0.72 | ![]() |
MUR![]() | MURAMIC ACID | A,C,E,G | 1LOD | 0.71 | ![]() |
AHH![]() | AMINO-HYDROXYHEPTANOIC ACID | A,I | 3MAT | 0.73 | ![]() |
YTB![]() | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.71 | ![]() |
ABH![]() | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 1D3V | 0.71 | ![]() |
ABH![]() | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2PLL | 0.71 | ![]() |
ABH![]() | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 3E6K | 0.71 | ![]() |
ABH![]() | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 3E6V | 0.71 | ![]() |
GHG![]() | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUA | 0.73 | ![]() |
GHG![]() | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUL | 0.73 | ![]() |
GHG![]() | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RU9 | 0.73 | ![]() |
AOL![]() | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.71 | ![]() |
W72![]() | 6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY- 2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]- L-GULONIC ACID | A | 2FYV | 0.71 | ![]() |
DDO![]() | 6-HYDROXY-D-NORLEUCINE | A,B,C,D | 1JSL | 0.78 | ![]() |
NEB![]() | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.72 | ![]() |
2TB![]() | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.71 | ![]() |
AA4![]() | 2-AMINO-5-HYDROXYPENTANOIC ACID | B | 1MIK | 0.73 | ![]() |
AA4![]() | 2-AMINO-5-HYDROXYPENTANOIC ACID | E,I | 1QR3 | 0.73 | ![]() |
LIS![]() | (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID | A,B | 1O90 | 0.76 | ![]() |
LIS![]() | (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID | A,B | 1O93 | 0.76 | ![]() |
ILX![]() | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L,M | 3CQZ | 0.79 | ![]() |
ILX![]() | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L,M | 1K83 | 0.79 | ![]() |
ILX![]() | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L, M,T | 2VUM | 0.79 | ![]() |
GAU![]() | (4S)-4-AMINO-5-HYDROXYPENTANOIC ACID | A,B,C,D | 2CV1 | 0.7 | ![]() |
GAU![]() | (4S)-4-AMINO-5-HYDROXYPENTANOIC ACID | A,B,C,D | 2DXI | 0.7 | ![]() |
NAU![]() | 4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID | A,C | 1F7B | 0.71 | ![]() |
DHH![]() | (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID | A,B,C | 1T5F | 0.71 | ![]() |
CYY![]() | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.72 | ![]() |