Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00718116
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 |
LVS | 4-IODO-3-NITROPHENYL ACETYL-LEUCINYL- LEUCINYL-LEUCINYL-VINYLSULFONE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1KYI | 0.75 | |
LVS | 4-IODO-3-NITROPHENYL ACETYL-LEUCINYL- LEUCINYL-LEUCINYL-VINYLSULFONE | A,B,C,G,H,I, L,M,N | 1OFI | 0.75 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.79 | |
NIP | 4-HYDROXY-5-IODO-3-NITROPHENYLACETYL- EPSILON-AMINOCAPROIC ACID ANION | H | 1A6W | 0.77 | |
NIY | META-NITRO-TYROSINE | A | 2ADP | 0.75 | |
NIY | META-NITRO-TYROSINE | A | 3DIV | 0.75 | |
NIY | META-NITRO-TYROSINE | A | 2H5U | 0.75 | |
NIY | META-NITRO-TYROSINE | A | 1K4Q | 0.75 | |
NIY | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.75 | |
NPA | 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID | H | 1NGP | 0.73 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.71 | |
2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.71 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B16 | 0.71 | |
DNF | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.71 | |
DNF | 2,4-DINITROPHENOL | A | 1GVO | 0.71 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B15 | 0.71 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B14 | 0.71 | |
3GV | (3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine- 3-carboxylic acid | A,B | 3GVB | 0.72 | |
ANX | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.7 | |
GN8 | (Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)- 2-THIOXOTHIAZOLIDIN-4-ONE | A,B,C,D,E,F | 2P6F | 0.91 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.73 | |
CLC | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.72 | |
NPC | 4-HYDROXY-3-NITROPHENYLACETYL-EPSILON- AMINOCAPROIC ACID ANION | H,I,J | 1A6V | 0.79 |