Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03727908
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 |
SVZ | O-[(S)-HYDROXY(ISOPROPYLAMINO)PHOSPHORYL]- D-SERINE | A,B | 2JGK | 0.71 | |
MAA | N-METHYLALANINE | A,B | 1A7Z | 0.74 | |
MAA | N-METHYLALANINE | A,B | 2VSL | 0.74 | |
MAA | N-METHYLALANINE | C | 1CWI | 0.74 | |
MAA | N-METHYLALANINE | C,F,G,H | 3DW8 | 0.74 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYL | 0.74 | |
MAA | N-METHYLALANINE | D | 1D5X | 0.74 | |
MAA | N-METHYLALANINE | C | 1PYW | 0.74 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYM | 0.74 | |
MAA | N-METHYLALANINE | C,I | 2IE3 | 0.74 | |
MAA | N-METHYLALANINE | C,F,X,Y | 2NPP | 0.74 | |
MIR | Monoethylphosphorylserine | A | 3HP4 | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.7 | |
SVA | SERINE VANADATE | A,B | 1B8J | 0.73 | |
SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A | 3DJY | 0.73 | |
SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 3DL7 | 0.73 | |
SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 3DL4 | 0.73 | |
SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 2JEZ | 0.73 | |
SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 2JF0 | 0.73 | |
TH5 | O-acetyl-L-threonine | A,D,E,F,G,H | 2VZK | 0.79 | |
SGR | O-[(R)-AMINO(METHOXY)PHOSPHORYL]- L-SERINE | A,B | 2JGE | 0.71 | |
0AH | O-(bromoacetyl)-L-serine | A,B | 1PTH | 0.75 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.71 | |
AZS | O-DIAZOACETYL-L-SERINE | B,D | 2Z8J | 0.74 | |
AZS | O-DIAZOACETYL-L-SERINE | B,D | 2Z8I | 0.74 | |
ALO | ALLO-THREONINE | I,P | 1HDT | 0.7 | |
ALO | ALLO-THREONINE | A | 2JUU | 0.7 | |
ALO | ALLO-THREONINE | A | 2VMX | 0.7 | |
AVG | 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID | A | 1IAY | 0.7 | |
OLZ | O-(2-aminoethyl)-L-serine | A | 3DJ0 | 0.83 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOC | 0.75 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOD | 0.75 | |
DSE | N-METHYL-D-SERINE | C | 1CWH | 0.81 | |
BG1 | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]- L-serine | A | 2RG3 | 0.77 | |
DTH | D-THREONINE | A | 1KRO | 0.7 | |
DTH | D-THREONINE | A,B,C,D | 3BOG | 0.7 | |
DTH | D-THREONINE | A,B | 173D | 0.7 | |
DTH | D-THREONINE | A | 209D | 0.7 | |
DTH | D-THREONINE | A | 316D | 0.7 | |
DTH | D-THREONINE | A,B | 2Q33 | 0.7 | |
DTH | D-THREONINE | A | 2JUE | 0.7 | |
DTH | D-THREONINE | A | 2D55 | 0.7 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.76 | |
SAC | N-ACETYL-SERINE | A | 1R4U | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.76 | |
SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.76 | |
SAC | N-ACETYL-SERINE | A | 1WRR | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.76 | |
SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.76 | |
SAC | N-ACETYL-SERINE | A | 1B0B | 0.76 | |
SAC | N-ACETYL-SERINE | A | 1XT4 | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.76 | |
SAC | N-ACETYL-SERINE | A | 2FXL | 0.76 | |
SAC | N-ACETYL-SERINE | A | 1R4S | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.76 | |
SAC | N-ACETYL-SERINE | A | 1R51 | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.76 | |
SAC | N-ACETYL-SERINE | T | 2QAC | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.76 | |
SEN | O-[N,N-dimethylphosphoramidate]- L-serine | A | 3DKK | 0.75 | |
SEN | O-[N,N-dimethylphosphoramidate]- L-serine | A,B | 3DL7 | 0.75 | |
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 |