Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03758690
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 |
DSN![]() | D-SERINE | A | 1XVN | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 2IGZ | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B,C,D | 2R3C | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 1BFW | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B,C | 2W16 | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B | 185D | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B,C,D | 3BOG | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 1XVK | 0.76 | ![]() |
DSN![]() | D-SERINE | A,C | 1XVR | 0.76 | ![]() |
DSN![]() | D-SERINE | A,L | 1ZEA | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B,C,D | 1UHG | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 1T5M | 0.76 | ![]() |
DSN![]() | D-SERINE | C,D | 193D | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 2V3U | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B | 3GO3 | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B | 2RCB | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 1T5N | 0.76 | ![]() |
DSN![]() | D-SERINE | B | 2HH4 | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B,C | 2UZP | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 1TD4 | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 1PB8 | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 1PFE | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B | 2DA8 | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 2JUE | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 1XT7 | 0.76 | ![]() |
DSN![]() | D-SERINE | A | 2IH0 | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B | 2RC8 | 0.76 | ![]() |
DSN![]() | D-SERINE | A,B | 2Q33 | 0.76 | ![]() |
HSL![]() | HOMOSERINE LACTONE | A | 1X5V | 0.71 | ![]() |
HSL![]() | HOMOSERINE LACTONE | A | 2BR6 | 0.71 | ![]() |
HSL![]() | HOMOSERINE LACTONE | A | 1Y4E | 0.71 | ![]() |
HSL![]() | HOMOSERINE LACTONE | A,B,C,D | 1H0M | 0.71 | ![]() |
0AA![]() | methyl L-valinate | I | 1HEF | 0.76 | ![]() |
DTH![]() | D-THREONINE | A | 1KRO | 0.76 | ![]() |
DTH![]() | D-THREONINE | A,B,C,D | 3BOG | 0.76 | ![]() |
DTH![]() | D-THREONINE | A,B | 173D | 0.76 | ![]() |
DTH![]() | D-THREONINE | A | 209D | 0.76 | ![]() |
DTH![]() | D-THREONINE | A | 316D | 0.76 | ![]() |
DTH![]() | D-THREONINE | A,B | 2Q33 | 0.76 | ![]() |
DTH![]() | D-THREONINE | A | 2JUE | 0.76 | ![]() |
DTH![]() | D-THREONINE | A | 2D55 | 0.76 | ![]() |
0AH![]() | O-(bromoacetyl)-L-serine | A,B | 1PTH | 0.75 | ![]() |
DSE![]() | N-METHYL-D-SERINE | C | 1CWH | 0.74 | ![]() |
SDP![]() | 2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)- PROPIONIC ACID | A | 1J00 | 0.71 | ![]() |
SDP![]() | 2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)- PROPIONIC ACID | A | 3C6B | 0.71 | ![]() |
AZS![]() | O-DIAZOACETYL-L-SERINE | B,D | 2Z8J | 0.73 | ![]() |
AZS![]() | O-DIAZOACETYL-L-SERINE | B,D | 2Z8I | 0.73 | ![]() |
SBG![]() | O-[(S)-HYDROXY(METHYL)PHOSPHORYL]- L-SERINE | A,B | 2WHQ | 0.71 | ![]() |
SBG![]() | O-[(S)-HYDROXY(METHYL)PHOSPHORYL]- L-SERINE | A,B | 2JGL | 0.71 | ![]() |
OLT![]() | O-METHYL-L-THREONINE | A,B,C | 2AOC | 0.81 | ![]() |
OLT![]() | O-METHYL-L-THREONINE | A,B,C | 2AOD | 0.81 | ![]() |
VME![]() | METHYL L-VALINATE | A,B,C | 2JE4 | 0.76 | ![]() |
VME![]() | METHYL L-VALINATE | A,B,C | 2J9J | 0.76 | ![]() |
VME![]() | METHYL L-VALINATE | A,B,C | 7HVP | 0.76 | ![]() |
CAN![]() | CANALINE | A,B,C | 2CAN | 0.71 | ![]() |
SVX![]() | O-[(R)-ETHOXY(METHYL)PHOSPHORYL]- L-SERINE | A,B | 2JGH | 0.71 | ![]() |
CMT![]() | O-METHYLCYSTEINE | G | 1OMW | 0.74 | ![]() |
CMT![]() | O-METHYLCYSTEINE | A,G | 3CIK | 0.74 | ![]() |
CMT![]() | O-METHYLCYSTEINE | A | 1DOA | 0.74 | ![]() |
TH5![]() | O-acetyl-L-threonine | A,D,E,F,G,H | 2VZK | 0.78 | ![]() |
AVG![]() | 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID | A | 1IAY | 0.72 | ![]() |
SEN![]() | O-[N,N-dimethylphosphoramidate]- L-serine | A | 3DKK | 0.7 | ![]() |
SEN![]() | O-[N,N-dimethylphosphoramidate]- L-serine | A,B | 3DL7 | 0.7 | ![]() |
SXE![]() | O-{(S)-ETHOXY[(1-METHYLETHYL)AMINO]PHOSPHORYL}- L-SERINE | A,B | 2JGF | 0.7 | ![]() |
SVZ![]() | O-[(S)-HYDROXY(ISOPROPYLAMINO)PHOSPHORYL]- D-SERINE | A,B | 2JGK | 0.73 | ![]() |
OLZ![]() | O-(2-aminoethyl)-L-serine | A | 3DJ0 | 0.87 | ![]() |
SGR![]() | O-[(R)-AMINO(METHOXY)PHOSPHORYL]- L-SERINE | A,B | 2JGE | 0.73 | ![]() |
MIR![]() | Monoethylphosphorylserine | A | 3HP4 | 0.73 | ![]() |
ALO![]() | ALLO-THREONINE | I,P | 1HDT | 0.76 | ![]() |
ALO![]() | ALLO-THREONINE | A | 2JUU | 0.76 | ![]() |
ALO![]() | ALLO-THREONINE | A | 2VMX | 0.76 | ![]() |
OAS![]() | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAV | 0.85 | ![]() |
OAS![]() | O-ACETYLSERINE | A | 2C58 | 0.85 | ![]() |
OAS![]() | O-ACETYLSERINE | A | 1EBV | 0.85 | ![]() |
OAS![]() | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAX | 0.85 | ![]() |
SVA![]() | SERINE VANADATE | A,B | 1B8J | 0.76 | ![]() |