Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008897
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 |
MNL![]() | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.75 | ![]() |
0AG![]() | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.89 | ![]() |
CCL![]() | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.71 | ![]() |
MHL![]() | N-METHYL-4-HYDROXY-LEUCINE | C | 1CWL | 0.75 | ![]() |
INC![]() | 2-(ACETYL-HYDROXY-AMINO)-4-METHYL- PENTANOIC ACID METHYL ESTER | A | 7TLN | 0.75 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,D | 2J9A | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1IKF | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,M,N | 2Z6W | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | B,D,F,H,J,L, N,P | 1C5F | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | D,E,F | 1XQ7 | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWA | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWF | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | B | 3CYS | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWH | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,B,C,D,E,F, G,H | 3BO7 | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CYN | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1LV9 | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C,D | 2OJU | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMA | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1IKM | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWK | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,B | 2HG8 | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWB | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWJ | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1CYB | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | D | 1QNG | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | B | 1MIK | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1CSA | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWL | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1CYA | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,B,D | 1MF8 | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1BCK | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,B,D,E,F,H | 1M63 | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWC | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWI | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C,D | 1QNH | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | B,D,F,H | 2RMC | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWM | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | T,U,V | 2POY | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,B,C,D,E,F, I,J,K,L,M,N | 2ESL | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWO | 0.77 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1IKL | 0.77 | ![]() |
LNT![]() | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.7 | ![]() |
LNT![]() | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.7 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.72 | ![]() |
AN0![]() | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.73 | ![]() |
AN0![]() | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.73 | ![]() |
BAA![]() | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.73 | ![]() |
IML![]() | N-METHYL-ISOLEUCINE | C | 1CWM | 0.75 | ![]() |
MLL![]() | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.7 | ![]() |
TCO![]() | TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE | A | 1Q6K | 0.74 | ![]() |
DZE![]() | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.82 | ![]() |
DLS![]() | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.72 | ![]() |
LBY![]() | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.81 | ![]() |