Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201575
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 |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.7 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.7 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.7 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.7 | |
BM3 | 2-(ACETYLAMINO)-2-DEOXY-ALPHA-D- MANNOPYRANOSE | A,B,C,D,E,F | 2J0G | 0.71 | |
BM3 | 2-(ACETYLAMINO)-2-DEOXY-ALPHA-D- MANNOPYRANOSE | A,B,C | 2ORJ | 0.71 | |
0AZ | (4R)-4-hydroxy-L-proline | A | 1GQ0 | 0.73 | |
4GP | N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID | A | 2F3P | 0.73 | |
AMU | BETA-N-ACETYLMURAMIC ACID | A,B,C,D | 2APH | 0.72 | |
AMU | BETA-N-ACETYLMURAMIC ACID | A,P | 1TWQ | 0.72 | |
AMU | BETA-N-ACETYLMURAMIC ACID | A | 1D0K | 0.72 | |
AMU | BETA-N-ACETYLMURAMIC ACID | S | 9LYZ | 0.72 | |
AMU | BETA-N-ACETYLMURAMIC ACID | E,S | 148L | 0.72 | |
AMU | BETA-N-ACETYLMURAMIC ACID | D,K | 3CYQ | 0.72 | |
AMU | BETA-N-ACETYLMURAMIC ACID | U | 2AIZ | 0.72 | |
ARO | C-GAMMA-HYDROXY ARGININE | A,B,C,D,E,F | 1FFV | 0.7 | |
ARO | C-GAMMA-HYDROXY ARGININE | A,B,C,D,E,F | 1FFU | 0.7 | |
AMV | METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE | A | 2J8G | 0.7 | |
AMV | METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE | A | 2J8F | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.7 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.7 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.7 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.7 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.7 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.7 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | |
BGN | N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE | A,B,C,D | 1NWG | 0.74 | |
7GP | ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3S | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2E51 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1D0H | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1JOT | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1LLP | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | X,Y | 2EAL | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1LU2 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,E,F | 2J3F | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1LU1 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | D,E,F,G,H,I, J,K,L,M | 3EFX | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2VMC | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2W7Y | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1FNZ | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2W1U | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | F | 2JHI | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,C,E,G | 1M26 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2DTY | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2J1U | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2CCV | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2A2D | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2AYS | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2ZUT | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1KYJ | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2VNG | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2Z48 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | 1,2,3 | 1BCH | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2K33 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2IXB | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1ULF | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1JLX | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1AX0 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 3CA3 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 1WMZ | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 3CA6 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | D,E,G,H | 1LTI | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2E7T | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | N,O,P,Q,R,S, T,U,V,W | 2O2L | 0.71 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.71 | |
233 | [5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLCARBAMOYL)- PENTYL]-CARBAMIC ACID METHYL ESTER | D,E,F,G,H | 1MD2 | 0.79 | |
AMN | 9-DEOXY-9-AMINO-2-O-METHYL-5-N- ACETYL-ALPHA-D-NEURAMINIC ACID | A,B,C,D,E,F | 1HGJ | 0.71 | |
8GP | A | 2F3U | 0.72 | ||
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.73 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.74 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.74 | |
6GP | METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3Q | 0.7 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 |