Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813745
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 |
AHP | 2-AMINO-HEPTANOIC ACID | D | 1J4X | 0.81 | |
DPU | MIXED CARBAMIC PHOSPHORIC ACID ANHYDRIDE OF 7,8- DIAMINONONANIC ACID | A | 1DAK | 0.72 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.75 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 3C3G | 0.83 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 2OXJ | 0.83 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C,D | 3C3F | 0.83 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 3HEZ | 0.83 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 2OXK | 0.83 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 1D3V | 0.72 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2PLL | 0.72 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 3E6K | 0.72 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 3E6V | 0.72 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAG | 0.79 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAF | 0.79 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A,B,C,D | 3FMF | 0.79 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAI | 0.79 | |
DOA | 12-AMINO-DODECANOIC ACID | B | 1EOJ | 0.84 | |
DOA | 12-AMINO-DODECANOIC ACID | A,D | 1H8T | 0.84 | |
DOA | 12-AMINO-DODECANOIC ACID | A | 2DCX | 0.84 | |
DOA | 12-AMINO-DODECANOIC ACID | B | 1EOL | 0.84 | |
DAA | 8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE | A | 1BS1 | 0.76 | |
ACA | 6-AMINOHEXANOIC ACID | A,B | 2JT9 | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | A,B | 1CEA | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | C | 1ILP | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2PK4 | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | 1,2,4,5,A,B, C,D,E,J,K,L, M,N,O,P,R,S, T,U,V,Z | 1M90 | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,5,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ6 | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | 0,2,4,9,A,B, C,H,I,J,K,L, M,N,P,Q,R,S, T,X,Y,Z | 1KQS | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | A | 1PK2 | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM7 | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,2,3,6,9, A,B,C,D,F,H, J,K,L,M,N,O, Q,R,S,T,U,Y,Z | 3CMA | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | C | 1ILQ | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM8 | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQK | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2DCF | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | A | 1HPK | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQ8 | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,2,3,6,9, A,B,C,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 3CME | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM9 | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,2,3,4,5, 9,A,B,C,D,F, H,J,K,L,M,N, O,Q,R,S,T,U, Y,Z | 1VQN | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZMA | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | A | 3KIV | 0.73 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQ9 | 0.73 | |
AB5 | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2AEB | 0.74 | |
26P | 2-AMINO-6-OXOPIMELIC ACID | A | 3TDT | 0.7 | |
CHG | CYCLOHEXYL-GLYCINE | 2,3,4 | 8KME | 0.73 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 4THN | 0.73 | |
CHG | CYCLOHEXYL-GLYCINE | H,I,J | 7KME | 0.73 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 5GDS | 0.73 | |
DLY | D-LYSINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.75 | |
DLY | D-LYSINE | A | 1C4B | 0.75 | |
DLY | D-LYSINE | A,B,C,D | 3BOG | 0.75 | |
DLY | D-LYSINE | A | 1KO0 | 0.75 | |
DLY | D-LYSINE | A,B,C,D | 3C1P | 0.75 | |
DLY | D-LYSINE | A,B,C,H,K,L | 2R5D | 0.75 | |
DLY | D-LYSINE | A,B,C,D | 2R3C | 0.75 | |
DLY | D-LYSINE | A,B,C,H,K,L | 2R5B | 0.75 | |
DLY | D-LYSINE | A,B | 2Q33 | 0.75 | |
DLY | D-LYSINE | A,B | 2ATS | 0.75 | |
DLY | D-LYSINE | A | 1RCQ | 0.75 | |
DNN | 7,8-DIAMINO-NONANOIC ACID | A | 1DAH | 0.94 | |
DNN | 7,8-DIAMINO-NONANOIC ACID | A | 1A82 | 0.94 | |
DNE | D-NORLEUCINE | A | 1R9V | 0.75 | |
DNE | D-NORLEUCINE | A,B | 1S4A | 0.75 | |
DNE | D-NORLEUCINE | A,B | 1S1O | 0.75 | |
B3Q | (3S)-3,6-diamino-6-oxohexanoic acid | A,B,C | 3HEZ | 0.71 | |
B3Q | (3S)-3,6-diamino-6-oxohexanoic acid | A | 3C3G | 0.71 | |
6CL | 6-CARBOXYLYSINE | U | 2AIZ | 0.8 | |
DHH | (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID | A,B,C | 1T5F | 0.71 | |
AHY | (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID | A,D | 2J9A | 0.73 | |
API | 2,6-DIAMINOPIMELIC ACID | A,B | 1E8C | 0.8 | |
API | 2,6-DIAMINOPIMELIC ACID | A | 2DAP | 0.8 | |
API | 2,6-DIAMINOPIMELIC ACID | E,S | 148L | 0.8 |