Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335587
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 |
108![]() | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3B | 0.7 | ![]() |
108![]() | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3D | 0.7 | ![]() |
CUP![]() | (N-SALICYLIDEN-L-PHENYLALANATO)- COPPER(II) | A | 2EB8 | 0.71 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.7 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.7 | ![]() |
109![]() | 2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3C | 0.7 | ![]() |
109![]() | 2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3E | 0.7 | ![]() |
GHP![]() | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.7 | ![]() |
CNT![]() | N-METHYL-META-CHLORO-TYROSINE | C,D | 1OKX | 0.78 | ![]() |
OAC![]() | TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE | C | 3GCH | 0.7 | ![]() |
OX4![]() | 3-FLUORO-4-HYDROXYBENZALDEHYDE O- (CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOW | 0.75 | ![]() |
3C4![]() | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.75 | ![]() |
3C4![]() | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.75 | ![]() |
3C4![]() | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.75 | ![]() |
3C4![]() | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.75 | ![]() |
3C4![]() | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.75 | ![]() |
OX5![]() | 4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME | A,B,C | 2OOZ | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D98 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8P | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B | 3GFD | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2R1Q | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2ZP1 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B,C,D | 2ZXV | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | C | 1CF0 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XXZ | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D97 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XY9 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z10 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1WQ3 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8O | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8W | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z11 | 0.71 | ![]() |
CHP![]() | 3-CHLORO-4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.76 | ![]() |
OX3![]() | 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOH | 0.77 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.7 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.7 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.7 | ![]() |
MTY![]() | META-TYROSINE | A | 2TOH | 0.71 | ![]() |
MTY![]() | META-TYROSINE | A,B | 1BIQ | 0.71 | ![]() |
MTY![]() | META-TYROSINE | A | 1Q7O | 0.71 | ![]() |
43M![]() | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.71 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 1XIL | 0.71 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 1XDC | 0.71 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A | 1RRX | 0.71 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 3FYG | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A | 1C4B | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,L | 1ZEA | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1UNO | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A | 2IGZ | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B | 2Q33 | 0.73 | ![]() |
DTY![]() | D-TYROSINE | H,S | 2H9E | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A | 2IH0 | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A | 1D7T | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1XA0 | 0.73 | ![]() |
2HC![]() | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.7 | ![]() |
CUS![]() | (N-SALICYLIDEN-L-LEUCINATO)-COPPER(II) | A | 2EB9 | 0.77 | ![]() |