Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483305
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 |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.73 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.73 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.74 | |
TH5 | O-acetyl-L-threonine | A,D,E,F,G,H | 2VZK | 0.76 | |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.72 | |
59A | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCINE | A | 2DC8 | 0.71 | |
DSE | N-METHYL-D-SERINE | C | 1CWH | 0.7 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.74 | |
SAC | N-ACETYL-SERINE | A | 1R4U | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.74 | |
SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.74 | |
SAC | N-ACETYL-SERINE | A | 1WRR | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.74 | |
SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.74 | |
SAC | N-ACETYL-SERINE | A | 1B0B | 0.74 | |
SAC | N-ACETYL-SERINE | A | 1XT4 | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.74 | |
SAC | N-ACETYL-SERINE | A | 2FXL | 0.74 | |
SAC | N-ACETYL-SERINE | A | 1R4S | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.74 | |
SAC | N-ACETYL-SERINE | A | 1R51 | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.74 | |
SAC | N-ACETYL-SERINE | T | 2QAC | 0.74 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.74 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.79 | |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.72 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOC | 0.73 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOD | 0.73 | |
BG1 | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]- L-serine | A | 2RG3 | 0.75 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.82 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.82 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.82 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.82 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.79 |