Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00485047
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 |
DMH | N4,N4-DIMETHYL-ASPARAGINE | E,F,G,H | 1NKK | 0.71 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | A,B,C,D,E,F, G,H | 1NJT | 0.71 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | E,F,G,H | 1NJU | 0.71 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | Y,Z | 1JQ7 | 0.71 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | C | 1NKM | 0.71 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.72 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.71 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.72 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.72 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.71 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.7 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.77 | |
1IP | N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE | A,B,C,D | 2IPO | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1B8D | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1GH0 | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XF6 | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B | 1I7Y | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B | 3BRP | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B | 1JBO | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B | 1ALL | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1EYX | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1HA7 | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 2VJH | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B | 1KTP | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B | 1PHN | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1QGW | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XG0 | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B | 2VJT | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B | 2V8A | 0.73 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H | 3DBJ | 0.73 | |
RO4 | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.73 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.71 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.73 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.72 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.7 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.7 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.71 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.71 | |
75V | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE | A | 2DCA | 0.7 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.72 | |
6PR | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID | A,B,C,D | 2H3E | 0.72 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.78 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.78 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.78 |