Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02375012
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 |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.73 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C | 1EKX | 0.92 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q95 | 0.92 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1TTH | 0.92 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1ACM | 0.92 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1D09 | 0.92 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1XJW | 0.92 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A | 1ML4 | 0.92 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | B,D | 1I5O | 0.92 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1F1B | 0.92 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 8ATC | 0.92 | |
PAO | N-(PHOSPHONOACETYL)-L-ORNITHINE | A,B,C,D,E,F, G,H,I | 2OTC | 0.71 | |
PAO | N-(PHOSPHONOACETYL)-L-ORNITHINE | A | 1OTH | 0.71 | |
6PR | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID | A,B,C,D | 2H3E | 0.79 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.72 | |
PHD | ASPARTYL PHOSPHATE | A | 3BA6 | 0.73 | |
PHD | ASPARTYL PHOSPHATE | A,B | 2FPW | 0.73 | |
PHD | ASPARTYL PHOSPHATE | A,B,C,D,W,X, Y,Z | 1QMP | 0.73 | |
PHD | ASPARTYL PHOSPHATE | A,B | 1ZY2 | 0.73 | |
PHD | ASPARTYL PHOSPHATE | A,B | 1K68 | 0.73 | |
PHD | ASPARTYL PHOSPHATE | A,B,C | 1D5W | 0.73 | |
PHD | ASPARTYL PHOSPHATE | A,B | 3CRN | 0.73 | |
PHD | ASPARTYL PHOSPHATE | A | 2A9R | 0.73 | |
PHD | ASPARTYL PHOSPHATE | A,B | 1LVH | 0.73 | |
PHD | ASPARTYL PHOSPHATE | A | 1NXT | 0.73 | |
PHD | ASPARTYL PHOSPHATE | A | 1DC8 | 0.73 | |
AS9 | N-[HYDROXY(METHYL)PHOSPHORYL]-L- ASPARTIC ACID | A,B | 2O4H | 0.73 | |
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 | |
1IP | N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE | A,B,C,D | 2IPO | 0.82 | |
PAZ | N-[(2R)-2-hydroxy-3,3-dimethyl- 4-(phosphonooxy)butanoyl]-beta- alanine | A,B,C,D,E,F | 3BF3 | 0.73 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.74 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.74 |