Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02893391
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 |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.73 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.7 | |
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 | |
SMG | N-SUCCINYL METHIONINE | A,B,C,D | 1SJC | 0.73 | |
OPI | PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID | A,B,C,D | 2VU1 | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.78 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.78 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.78 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.78 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.78 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.78 | |
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 | |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.77 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.77 | |
PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.77 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.77 | |
168 | PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID | A,B,C,D | 1OU6 | 0.71 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.74 |