Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366536
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 |
26P | 2-AMINO-6-OXOPIMELIC ACID | A | 3TDT | 0.74 | |
CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | A,B,I | 1HIV | 0.73 | |
CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVP | 0.73 | |
CPV | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVQ | 0.72 | |
ALO | ALLO-THREONINE | I,P | 1HDT | 0.73 | |
ALO | ALLO-THREONINE | A | 2JUU | 0.73 | |
ALO | ALLO-THREONINE | A | 2VMX | 0.73 | |
DO2 | 2-AMINO-6-OXO-HEXANOIC ACID | A,B | 1DJP | 0.79 | |
DHH | (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID | A,B,C | 1T5F | 0.75 | |
AB5 | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2AEB | 0.75 | |
EKE | (4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID | A,I | 2HAL | 0.71 | |
DDO | 6-HYDROXY-D-NORLEUCINE | A,B,C,D | 1JSL | 0.83 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | A | 1FQ7 | 0.71 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | I | 4ER1 | 0.71 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | I | 3ER3 | 0.71 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 1D3V | 0.76 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2PLL | 0.76 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 3E6K | 0.76 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 3E6V | 0.76 | |
6CL | 6-CARBOXYLYSINE | U | 2AIZ | 0.71 | |
API | 2,6-DIAMINOPIMELIC ACID | A,B | 1E8C | 0.71 | |
API | 2,6-DIAMINOPIMELIC ACID | A | 2DAP | 0.71 | |
API | 2,6-DIAMINOPIMELIC ACID | E,S | 148L | 0.71 | |
2CG | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane- 1,2-dicarboxylic acid | A,B | 2E4V | 0.71 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUA | 0.75 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUL | 0.75 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RU9 | 0.75 | |
EXY | 6-[(2R)-oxiran-2-yl]-L-norleucine | A,B | 3DJ8 | 0.72 | |
DLY | D-LYSINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.73 | |
DLY | D-LYSINE | A | 1C4B | 0.73 | |
DLY | D-LYSINE | A,B,C,D | 3BOG | 0.73 | |
DLY | D-LYSINE | A | 1KO0 | 0.73 | |
DLY | D-LYSINE | A,B,C,D | 3C1P | 0.73 | |
DLY | D-LYSINE | A,B,C,H,K,L | 2R5D | 0.73 | |
DLY | D-LYSINE | A,B,C,D | 2R3C | 0.73 | |
DLY | D-LYSINE | A,B,C,H,K,L | 2R5B | 0.73 | |
DLY | D-LYSINE | A,B | 2Q33 | 0.73 | |
DLY | D-LYSINE | A,B | 2ATS | 0.73 | |
DLY | D-LYSINE | A | 1RCQ | 0.73 | |
DNE | D-NORLEUCINE | A | 1R9V | 0.73 | |
DNE | D-NORLEUCINE | A,B | 1S4A | 0.73 | |
DNE | D-NORLEUCINE | A,B | 1S1O | 0.73 | |
0AZ | (4R)-4-hydroxy-L-proline | A | 1GQ0 | 0.71 | |
DTH | D-THREONINE | A | 1KRO | 0.73 | |
DTH | D-THREONINE | A,B,C,D | 3BOG | 0.73 | |
DTH | D-THREONINE | A,B | 173D | 0.73 | |
DTH | D-THREONINE | A | 209D | 0.73 | |
DTH | D-THREONINE | A | 316D | 0.73 | |
DTH | D-THREONINE | A,B | 2Q33 | 0.73 | |
DTH | D-THREONINE | A | 2JUE | 0.73 | |
DTH | D-THREONINE | A | 2D55 | 0.73 |