Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00794244
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 |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.76 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.76 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.76 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.76 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.76 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.76 | |
ORQ | N~5~-ACETYL-L-ORNITHINE | P,Q | 2FX9 | 0.75 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.73 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.7 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.72 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.73 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.72 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.73 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.73 | |
GLH | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,E,F, G,H,I,J | 2DB4 | 0.72 | |
GLH | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.72 | |
GLH | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,E,F | 1E79 | 0.72 | |
ECQ | (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN- 2-ONE | A,I | 2Z3D | 0.73 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.71 | |
MEQ | N5-METHYLGLUTAMINE | A,B | 1NV8 | 0.74 | |
O12 | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CAY | 0.76 | |
O12 | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CBA | 0.76 |