Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02291919
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 |
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 | ![]() |
6PR![]() | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID | A,B,C,D | 2H3E | 0.73 | ![]() |
SUO![]() | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.76 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.76 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.76 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.76 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.76 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.76 | ![]() |
AA1![]() | [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID | I | 2C1E | 0.73 | ![]() |
AA1![]() | [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID | I | 2C2K | 0.73 | ![]() |
NSK![]() | N-SUCCINYL LYSINE | A | 2P8B | 0.71 | ![]() |
BAA![]() | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.72 | ![]() |
SMG![]() | N-SUCCINYL METHIONINE | A,B,C,D | 1SJC | 0.71 | ![]() |