Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091720
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 |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.73 | |
OHN | N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE | E,F,G,H | 2UV0 | 0.79 | |
HTF | N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE | A | 2AVX | 0.86 | |
LAE | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO- FURAN-3-YL)-AMIDE | A,B,C,D | 1L3L | 0.8 | |
LAE | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO- FURAN-3-YL)-AMIDE | A,B | 2Q0O | 0.8 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.74 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.74 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.71 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.71 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.71 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.71 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.71 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.71 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.75 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.75 | |
HSL | HOMOSERINE LACTONE | A | 1X5V | 0.73 | |
HSL | HOMOSERINE LACTONE | A | 2BR6 | 0.73 | |
HSL | HOMOSERINE LACTONE | A | 1Y4E | 0.73 | |
HSL | HOMOSERINE LACTONE | A,B,C,D | 1H0M | 0.73 |