Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02454523
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 |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.74 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAG | 0.76 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAF | 0.76 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A,B,C,D | 3FMF | 0.76 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAI | 0.76 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRK | 0.73 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRL | 0.73 | |
DOA | 12-AMINO-DODECANOIC ACID | B | 1EOJ | 0.74 | |
DOA | 12-AMINO-DODECANOIC ACID | A,D | 1H8T | 0.74 | |
DOA | 12-AMINO-DODECANOIC ACID | A | 2DCX | 0.74 | |
DOA | 12-AMINO-DODECANOIC ACID | B | 1EOL | 0.74 | |
O12 | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CAY | 0.72 | |
O12 | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CBA | 0.72 | |
DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B | 1R30 | 0.7 | |
DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A | 1DAM | 0.7 | |
DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B,C,D | 3FPA | 0.7 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.74 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.76 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.76 | |
BUJ | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.72 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.7 | |
DAA | 8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE | A | 1BS1 | 0.74 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.75 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.75 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.75 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.75 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.75 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.75 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.75 | |
140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.75 | |
140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.75 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.73 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.72 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.73 |