Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01794606
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 |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1IOW | 0.73 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 2DLN | 0.73 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1EHI | 0.73 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A,B,L | 1E4E | 0.73 | |
BIX | (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid | A | 3BI0 | 0.75 | |
LEP | N-phosphono-L-leucine | E | 2TMN | 0.71 | |
AE1 | 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1POJ | 0.75 | |
0A0 | 2-methyl-L-aspartic acid | A | 1ART | 0.71 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1OB6 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1FVN | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | H,I | 4THN | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 3CMH | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 6CMH | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B,C | 1AMT | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | P | 1F58 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | P,Q,R,S | 2FX8 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1GQ0 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1R9U | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1OB7 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1FEV | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1DLZ | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | B | 2GV2 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1IH9 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | L | 3FE7 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1GO9 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1GOE | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,L,M | 3FEA | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1OB4 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | H,I | 5GDS | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | E,I | 1QR3 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1JOH | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1M24 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B | 1V6D | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A,B,C,D,F,Q | 1EFR | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | P | 1AI1 | 0.7 | |
AIB | ALPHA-AMINOISOBUTYRIC ACID | A | 1EE7 | 0.7 | |
APO | D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID | A,B | 1L8L | 0.73 | |
AEP | 3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY- PHOSPHINOYL]-2-METHYL-PROPIONIC ACID | A | 1LFW | 0.72 | |
P3P | (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID | A,B,C,D,E,F, G,H,I,J | 2D3C | 0.81 | |
PPQ | PHOSPHINOTHRICIN | A,B,C,D,E,F, G,H,I,J,K,L | 1FPY | 0.82 | |
AS9 | N-[HYDROXY(METHYL)PHOSPHORYL]-L- ASPARTIC ACID | A,B | 2O4H | 0.7 | |
DIV | D-ISOVALINE | A | 1IH9 | 0.77 | |
DIV | D-ISOVALINE | A | 1DLZ | 0.77 | |
DIV | D-ISOVALINE | A | 1OB4 | 0.77 | |
DIV | D-ISOVALINE | A,B | 1JOH | 0.77 | |
DIV | D-ISOVALINE | A | 1EE7 | 0.77 | |
DIV | D-ISOVALINE | A,B | 1OB6 | 0.77 | |
DIV | D-ISOVALINE | A | 1GQ0 | 0.77 | |
DIV | D-ISOVALINE | A | 1OB7 | 0.77 | |
DIV | D-ISOVALINE | A | 1R9U | 0.77 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | A,I | 1GVW | 0.73 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1ENT | 0.73 | |
PTA | [(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID | E,I | 1PPK | 0.73 |