Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00461931
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 |
MUD![]() | N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}- L-glutamic acid | A | 3D7G | 0.7 | ![]() |
BG1![]() | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]- L-serine | A | 2RG3 | 0.71 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B,K,L | 1B8D | 0.72 | ![]() |
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 | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B,C,D | 1XF6 | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B | 1I7Y | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B | 3BRP | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B | 1JBO | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B | 1ALL | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B,K,L | 1EYX | 0.72 | ![]() |
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 | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B,C,D | 2VJH | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B | 1KTP | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B | 1PHN | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B,C,D | 1QGW | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B,C,D | 1XG0 | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B | 2VJT | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B | 2V8A | 0.72 | ![]() |
MEN![]() | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H | 3DBJ | 0.72 | ![]() |
SHR![]() | N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID | A,B,C,D,E,F, G,H | 1E5Q | 0.74 | ![]() |
AOR![]() | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.71 | ![]() |
SUO![]() | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.79 | ![]() |
NLQ![]() | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.76 | ![]() |
NLQ![]() | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.76 | ![]() |
042![]() | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE | A | 2DC7 | 0.71 | ![]() |
NSK![]() | N-SUCCINYL LYSINE | A | 2P8B | 0.78 | ![]() |
0AG![]() | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.72 | ![]() |
CLH![]() | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | ![]() |
REZ![]() | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.71 | ![]() |
REZ![]() | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.71 | ![]() |
193![]() | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.71 | ![]() |
59A![]() | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCINE | A | 2DC8 | 0.72 | ![]() |
DLS![]() | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.74 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.81 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.81 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.81 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.81 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.81 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.81 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.81 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.81 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.81 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.81 | ![]() |
1IP![]() | N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE | A,B,C,D | 2IPO | 0.71 | ![]() |
L4C![]() | (2E)-2-{[(2S)-2-(ACETYLAMINO)-2- CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID | A,B | 2JE5 | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.81 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.81 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.81 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.81 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.81 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.81 | ![]() |
2Z9![]() | N-acetyl-L-alpha-aspartyl-L-alpha- glutamyl-N-[(1R)-2-carboxy-1-formylethyl]- L-valinamide | A,B | 3H1P | 0.74 | ![]() |
AN0![]() | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.72 | ![]() |
AN0![]() | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.72 | ![]() |
C6L![]() | N-hexanoyl-L-homoserine | A | 3DHA | 0.73 | ![]() |
C6L![]() | N-hexanoyl-L-homoserine | A | 3DHB | 0.73 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.7 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.7 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.7 | ![]() |