Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02231171
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 |
LYM | DEOXY-METHYL-LYSINE | I | 4PAD | 0.79 | |
LYM | DEOXY-METHYL-LYSINE | A,C,D | 1S4V | 0.79 | |
LYM | DEOXY-METHYL-LYSINE | A,B,C,D | 2ID4 | 0.79 | |
LYW | 1-AMINO-1-CARBONYL PENTANE | A | 1EAG | 0.72 | |
MLL | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.71 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.81 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.81 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.81 | |
CLE | LEUCINE AMIDE | A,D | 1D5M | 0.81 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.81 | |
ALM | 1-METHYL-ALANINAL | I | 1PAD | 0.76 | |
ALM | 1-METHYL-ALANINAL | I | 1HNE | 0.76 | |
ALM | 1-METHYL-ALANINAL | A,B,I,J | 2RDL | 0.76 | |
ALM | 1-METHYL-ALANINAL | I | 6PAD | 0.76 | |
DLE | D-LEUCINE | A,B | 1ALZ | 0.71 | |
DLE | D-LEUCINE | A,B | 1BDW | 0.71 | |
DLE | D-LEUCINE | A,D | 1CZQ | 0.71 | |
DLE | D-LEUCINE | A | 1BFW | 0.71 | |
DLE | D-LEUCINE | E,F,G,H | 1XN2 | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 1GMK | 0.71 | |
DLE | D-LEUCINE | A,B | 1TKQ | 0.71 | |
DLE | D-LEUCINE | A,B,C,H,K,L | 2R5D | 0.71 | |
DLE | D-LEUCINE | A | 2NPV | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 2R3C | 0.71 | |
DLE | D-LEUCINE | B,D,E | 1AFQ | 0.71 | |
DLE | D-LEUCINE | A,B | 1MIC | 0.71 | |
DLE | D-LEUCINE | A,B | 1NRU | 0.71 | |
DLE | D-LEUCINE | A,B | 1JNO | 0.71 | |
DLE | D-LEUCINE | A,B | 1GRM | 0.71 | |
DLE | D-LEUCINE | A,B | 1NRM | 0.71 | |
DLE | D-LEUCINE | A,D | 2Q3I | 0.71 | |
DLE | D-LEUCINE | A,B | 1NT5 | 0.71 | |
DLE | D-LEUCINE | A | 2JUE | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 1AV2 | 0.71 | |
DLE | D-LEUCINE | A | 1YY2 | 0.71 | |
DLE | D-LEUCINE | A,B | 1AL4 | 0.71 | |
DLE | D-LEUCINE | A,B | 1NG8 | 0.71 | |
DLE | D-LEUCINE | A,B | 1ALX | 0.71 | |
DLE | D-LEUCINE | A,B | 1JO4 | 0.71 | |
DLE | D-LEUCINE | A,B,C,H,K,L | 2R5B | 0.71 | |
DLE | D-LEUCINE | A,B | 1MAG | 0.71 | |
DLE | D-LEUCINE | A,B | 1NT6 | 0.71 | |
DLE | D-LEUCINE | A,B | 2Q33 | 0.71 | |
DLE | D-LEUCINE | A,B | 1JO3 | 0.71 | |
DLE | D-LEUCINE | E,I | 1BLL | 0.71 | |
DLE | D-LEUCINE | A,B | 1KQE | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 1W5U | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 2IZQ | 0.71 | |
DLE | D-LEUCINE | A | 1C4B | 0.71 | |
DLE | D-LEUCINE | A,B,C,D | 1C4D | 0.71 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.72 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.72 | |
NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.72 | |
NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.72 | |
LEM | (3S)-3-amino-5-methylhexan-2-one | A,C | 2ZKS | 1 | |
LEM | (3S)-3-amino-5-methylhexan-2-one | I | 5ER1 | 1 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYM | 0.76 | |
VLM | VALINYLAMINE | G,M,P,S | 2I5Y | 0.76 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYL | 0.76 | |
VLM | VALINYLAMINE | G,M,P,S | 2I60 | 0.76 | |
VAF | METHYLVALINE | E,I | 1PPG | 0.92 |