Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02230680
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 |
KAM![]() | N-[7-KETO-8-AMINOPELARGONIC ACID]- [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YL-METHANE] | A | 1DJ9 | 0.72 | ![]() |
HEY![]() | (2E)-2-[({3-HYDROXY-2-METHYL-5- [(PHOSPHONOOXY)METHYL]PYRIDIN-4- YL}METHYL)AMINO]-5-PHOSPHONOPENT- 2-ENOIC ACID | A,B,C,D | 1V7C | 0.71 | ![]() |
KE4![]() | (4R)-5-AMINO-4-[({3-HYDROXY-2-METHYL- 5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]PENTANOIC ACID | A,B | 2HP2 | 0.72 | ![]() |
APT![]() | 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)- METHYL]-4-HYDROXY-PTERIDIN-1-IUM | A,B | 1QCJ | 0.75 | ![]() |
DK1![]() | 5,7-DICHLORO-4-HYDROXYQUINOLINE- 2-CARBOXYLIC ACID | A,B | 1PBQ | 0.72 | ![]() |
HQU![]() | 3-HYDROXYQUINALDIC ACID | C,D | 193D | 0.84 | ![]() |
6PC![]() | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.73 | ![]() |
6PC![]() | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.73 | ![]() |
ILP![]() | N-[O-PHOSPHONO-PYRIDOXYL]-ISOLEUCINE | A,B | 1KT8 | 0.71 | ![]() |
IT1![]() | (E)-N~6~-({3-hydroxy-2-methyl-5- [(phosphonooxy)methyl]pyridin-4- yl}methylidene)-L-lysine | A,B,C,D | 3DR7 | 0.72 | ![]() |
IT1![]() | (E)-N~6~-({3-hydroxy-2-methyl-5- [(phosphonooxy)methyl]pyridin-4- yl}methylidene)-L-lysine | A,B,C,D | 3BN1 | 0.72 | ![]() |
3HM![]() | 5-hydroxy-6-methylpyridine-3-carboxylic acid | A,B | 3GMC | 0.79 | ![]() |
FOO![]() | (3E)-4-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}-2-IMINOBUT-3-ENOIC ACID | B | 2J9Y | 0.72 | ![]() |
HQA![]() | 3-(8-hydroxyquinolin-3-yl)-L-alanine | A,B | 3FCA | 0.79 | ![]() |
EA5![]() | (4S)-4-AMINO-5-[({3-HYDROXY-2-METHYL- 5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]PENTANOIC ACID | A,B | 2HP1 | 0.72 | ![]() |
LG2![]() | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8- TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE- 3-CARBOXYLIC ACID | A,B,C,D | 1H9U | 0.71 | ![]() |
5PA![]() | N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID | A,B,C,D | 1J0D | 0.7 | ![]() |
5PA![]() | N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID | A | 1D7R | 0.7 | ![]() |
5PA![]() | N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1J0B | 0.7 | ![]() |
4HG![]() | N-[(4-HYDROXY-8-IODOISOQUINOLIN- 3-YL)CARBONYL]GLYCINE | A | 2G19 | 0.82 | ![]() |
4HG![]() | N-[(4-HYDROXY-8-IODOISOQUINOLIN- 3-YL)CARBONYL]GLYCINE | A | 2G1M | 0.82 | ![]() |
BP5![]() | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | A | 2PXH | 0.72 | ![]() |
0AF![]() | 7-hydroxy-L-tryptophan | L | 1MAE | 0.7 | ![]() |
0AF![]() | 7-hydroxy-L-tryptophan | L | 1MAF | 0.7 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RU9 | 0.71 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RUM | 0.71 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RUL | 0.71 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RUA | 0.71 | ![]() |
HEN![]() | 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL)-IMINO]-5-PHOSPHONO- PENT-3-ENOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1I41 | 0.71 | ![]() |