Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01794728
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 |
GAM | ALPHA-METHYL-L-GLUTAMIC ACID | A,B | 1BJO | 0.71 | |
DNE | D-NORLEUCINE | A | 1R9V | 0.71 | |
DNE | D-NORLEUCINE | A,B | 1S4A | 0.71 | |
DNE | D-NORLEUCINE | A,B | 1S1O | 0.71 | |
AB5 | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2AEB | 0.72 | |
2ML | 2-METHYLLEUCINE | A,B,C | 1I1L | 0.75 | |
2ML | 2-METHYLLEUCINE | A | 2RM9 | 0.75 | |
2ML | 2-METHYLLEUCINE | A | 2RMD | 0.75 | |
AE1 | 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1POJ | 0.73 | |
AC5 | 1-AMINOCYCLOPENTANECARBOXYLIC ACID | A,B | 1Y1M | 0.77 | |
ZDP | (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A,B,C,D,E,F | 3EJX | 0.73 | |
ZDP | (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A | 2GKE | 0.73 | |
NLE | NORLEUCINE | A | 1MMT | 0.71 | |
NLE | NORLEUCINE | A,B | 1JB6 | 0.71 | |
NLE | NORLEUCINE | C | 1K2B | 0.71 | |
NLE | NORLEUCINE | A,B,C | 2AVQ | 0.71 | |
NLE | NORLEUCINE | C,D,I,L | 1R1L | 0.71 | |
NLE | NORLEUCINE | E,S | 2RLN | 0.71 | |
NLE | NORLEUCINE | E,S | 1Z3L | 0.71 | |
NLE | NORLEUCINE | A,B,C | 2AOD | 0.71 | |
NLE | NORLEUCINE | A,B,C | 2J9J | 0.71 | |
NLE | NORLEUCINE | A,B,I | 4HVP | 0.71 | |
NLE | NORLEUCINE | A,B,C | 2AVM | 0.71 | |
NLE | NORLEUCINE | B,C | 1K1T | 0.71 | |
NLE | NORLEUCINE | A,B,C | 2AOC | 0.71 | |
NLE | NORLEUCINE | A,B,C | 2JE4 | 0.71 | |
NLE | NORLEUCINE | A,B,I | 3DCK | 0.71 | |
NLE | NORLEUCINE | B | 1EOL | 0.71 | |
NLE | NORLEUCINE | A | 1FF0 | 0.71 | |
NLE | NORLEUCINE | A | 1FG6 | 0.71 | |
NLE | NORLEUCINE | A | 1FGC | 0.71 | |
NLE | NORLEUCINE | E,S | 1Z3M | 0.71 | |
NLE | NORLEUCINE | A | 2RME | 0.71 | |
NLE | NORLEUCINE | B | 1FGL | 0.71 | |
NLE | NORLEUCINE | C | 1K1U | 0.71 | |
NLE | NORLEUCINE | A,B | 1B7H | 0.71 | |
NLE | NORLEUCINE | A | 1HTH | 0.71 | |
NLE | NORLEUCINE | A,B,D | 2J9K | 0.71 | |
NLE | NORLEUCINE | A | 2RMD | 0.71 | |
NLE | NORLEUCINE | A,B,C | 2AOG | 0.71 | |
NLE | NORLEUCINE | A | 2RMI | 0.71 | |
NLE | NORLEUCINE | I | 1EPO | 0.71 | |
NLE | NORLEUCINE | A | 1FFI | 0.71 | |
NLE | NORLEUCINE | A | 1HD9 | 0.71 | |
NLE | NORLEUCINE | A | 1FFF | 0.71 | |
NLE | NORLEUCINE | B | 2JND | 0.71 | |
NLE | NORLEUCINE | A | 1FEJ | 0.71 | |
NLE | NORLEUCINE | A | 2K9E | 0.71 | |
NLE | NORLEUCINE | C | 1CFN | 0.71 | |
NLE | NORLEUCINE | C | 1K2C | 0.71 | |
NLE | NORLEUCINE | A | 1WY4 | 0.71 | |
NLE | NORLEUCINE | A | 1FQ8 | 0.71 | |
NLE | NORLEUCINE | A,B | 1S1O | 0.71 | |
NLE | NORLEUCINE | A | 2F4K | 0.71 | |
NLE | NORLEUCINE | A,B | 1D5E | 0.71 | |
NLE | NORLEUCINE | A | 2JX4 | 0.71 | |
NLE | NORLEUCINE | A | 1FG8 | 0.71 | |
NLE | NORLEUCINE | A | 1WY3 | 0.71 | |
NLE | NORLEUCINE | I | 1YTJ | 0.71 | |
NLE | NORLEUCINE | A,B,I | 3DCR | 0.71 | |
NLE | NORLEUCINE | A,I | 2O40 | 0.71 | |
NLE | NORLEUCINE | A,B | 2GYP | 0.71 | |
NLE | NORLEUCINE | C,F | 1A8K | 0.71 | |
NLE | NORLEUCINE | C | 1BAI | 0.71 | |
NLE | NORLEUCINE | A,B | 2JT9 | 0.71 | |
NLE | NORLEUCINE | A | 2RM9 | 0.71 | |
NLE | NORLEUCINE | A,B | 1DAZ | 0.71 | |
NLE | NORLEUCINE | A | 1F3R | 0.71 | |
NLE | NORLEUCINE | A,I | 2JXR | 0.71 | |
NLE | NORLEUCINE | C,F | 1A94 | 0.71 | |
NLE | NORLEUCINE | A,B | 1S4A | 0.71 | |
NLE | NORLEUCINE | A | 1R9V | 0.71 | |
NLE | NORLEUCINE | A,B,C,D,E,F | 2Z2T | 0.71 | |
BIX | (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid | A | 3BI0 | 0.72 | |
LEP | N-phosphono-L-leucine | E | 2TMN | 0.77 | |
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 | |
ZDR | (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A,B,C,D,E,F | 3EKM | 0.73 | |
ZDR | (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A | 2GKJ | 0.73 |