Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483062
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 |
074 | [PROPYLAMINO-3-HYDROXY-BUTAN-1,4- DIONYL]-ISOLEUCYL-PROLINE | A | 1QDQ | 0.72 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.75 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.75 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.75 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.75 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.75 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.75 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.76 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.76 | |
5FP | 5,5,5-TRIFLUORO-3-HYDROXY-4-[2- (5,5,5-TRIFLUORO-3-HYDROXY-4-{3- METHYL-2-[3-METHYL-2-(3-METHYL- BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}- PENTANOYLAMINO)-PROPIONYLAMINO]- PENTANOIC ACID | A,B | 1XE6 | 0.73 | |
LAA | (3R)-3-hydroxy-L-alpha-asparagine | A | 1CCF | 0.7 | |
DSE | N-METHYL-D-SERINE | C | 1CWH | 0.74 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.72 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.71 | |
IVS | 3-HYDROXY-6-METHYL-4-(3-METHYL- 2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)- BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER | A,B | 1ME6 | 0.7 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.75 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.75 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.71 | |
HY3 | 3-HYDROXYPROLINE | A,B,G | 2G66 | 0.72 | |
5FE | 5,5,5-TRIFLUORO-3-HYDROXY-4-[2- (5,5,5-TRIFLUORO-3-HYDROXY-4-{3- METHYL-2-[3-METHYL-2-(3-METHYL- BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}- PENTANOYLAMINO)-PROPIONYLAMINO]- PENTANOIC ACID METHYL ESTER | A,B | 1XE5 | 0.72 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.77 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.77 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.77 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.76 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.76 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.7 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.73 | |
C99 | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN- 1-YL}ACETIC ACID | A | 2HCG | 0.77 |