Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404693
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 |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHE | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 2DDE | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | C,L | 1XKA | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1ERM | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | L,P | 1AUT | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHF | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | L | 1PFX | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | A,B,C,D | 1XKB | 0.72 | |
OAS | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAV | 0.71 | |
OAS | O-ACETYLSERINE | A | 2C58 | 0.71 | |
OAS | O-ACETYLSERINE | A | 1EBV | 0.71 | |
OAS | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAX | 0.71 | |
LPS | O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)- 1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}- L-SERINE | A | 1NL2 | 0.72 | |
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 | |
GPE | L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE | A | 1A8B | 0.77 | |
FGP | 2-AMINO-3-HYDROXY-3-PHOSPHONOOXY- PROPIONIC ACID | A | 1N2L | 0.85 | |
FGP | 2-AMINO-3-HYDROXY-3-PHOSPHONOOXY- PROPIONIC ACID | A | 1N2K | 0.85 | |
D11 | D-PHOSPHOTHREONINE | A,B | 2ITK | 0.87 | |
POB | 2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]- BUTYRIC ACID | A | 1IOV | 0.73 | |
PSF | 1,2-DICAPROYL-SN-PHOSPHATIDYL-L- SERINE | A | 1DSY | 0.74 | |
PSF | 1,2-DICAPROYL-SN-PHOSPHATIDYL-L- SERINE | X | 3BIB | 0.74 | |
PSE | O-PHOSPHOETHANOLAMINE | A | 2R7B | 0.71 | |
PSE | O-PHOSPHOETHANOLAMINE | A,B | 1A25 | 0.71 | |
PSE | O-PHOSPHOETHANOLAMINE | P,Q | 1A37 | 0.71 | |
PSE | O-PHOSPHOETHANOLAMINE | A,B | 2FAE | 0.71 | |
SBG | O-[(S)-HYDROXY(METHYL)PHOSPHORYL]- L-SERINE | A,B | 2WHQ | 0.85 | |
SBG | O-[(S)-HYDROXY(METHYL)PHOSPHORYL]- L-SERINE | A,B | 2JGL | 0.85 | |
4TP | 4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE | A,B | 1PS6 | 0.89 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOC | 0.72 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOD | 0.72 | |
GSE | L-ALPHA-GLYCEROPHOSPHORYLSERINE | A | 1A8A | 1 | |
DSN | D-SERINE | A | 1XVN | 0.73 | |
DSN | D-SERINE | A | 2IGZ | 0.73 | |
DSN | D-SERINE | A,B,C,D | 2R3C | 0.73 | |
DSN | D-SERINE | A | 1BFW | 0.73 | |
DSN | D-SERINE | A,B,C | 2W16 | 0.73 | |
DSN | D-SERINE | A,B | 185D | 0.73 | |
DSN | D-SERINE | A,B,C,D | 3BOG | 0.73 | |
DSN | D-SERINE | A | 1XVK | 0.73 | |
DSN | D-SERINE | A,C | 1XVR | 0.73 | |
DSN | D-SERINE | A,L | 1ZEA | 0.73 | |
DSN | D-SERINE | A,B,C,D | 1UHG | 0.73 | |
DSN | D-SERINE | A | 1T5M | 0.73 | |
DSN | D-SERINE | C,D | 193D | 0.73 | |
DSN | D-SERINE | A | 2V3U | 0.73 | |
DSN | D-SERINE | A,B | 3GO3 | 0.73 | |
DSN | D-SERINE | A,B | 2RCB | 0.73 | |
DSN | D-SERINE | A | 1T5N | 0.73 | |
DSN | D-SERINE | B | 2HH4 | 0.73 | |
DSN | D-SERINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.73 | |
DSN | D-SERINE | A,B,C | 2UZP | 0.73 | |
DSN | D-SERINE | A | 1TD4 | 0.73 | |
DSN | D-SERINE | A | 1PB8 | 0.73 | |
DSN | D-SERINE | A | 1PFE | 0.73 | |
DSN | D-SERINE | A,B | 2DA8 | 0.73 | |
DSN | D-SERINE | A | 2JUE | 0.73 | |
DSN | D-SERINE | A | 1XT7 | 0.73 | |
DSN | D-SERINE | A | 2IH0 | 0.73 | |
DSN | D-SERINE | A,B | 2RC8 | 0.73 | |
DSN | D-SERINE | A,B | 2Q33 | 0.73 | |
GVL | O-[(R)-{[(3R)-4-AMINO-3-HYDROXY- 2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]- L-SERINE | A,B,C,G,H,I | 2UV8 | 0.72 | |
APO | D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID | A,B | 1L8L | 0.72 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 2DFP | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 1GNV | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 3GCN | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 3GCO | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A,B | 2JGM | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 2Z2X | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 1PPZ | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A,B,C | 3GDV | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 5PTP | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 3GDS | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 1A2Q | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A,B,C,D,E,F, G,H,I | 2RCE | 0.91 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A,B,C | 3GDU | 0.91 | |
ALO | ALLO-THREONINE | I,P | 1HDT | 0.76 | |
ALO | ALLO-THREONINE | A | 2JUU | 0.76 | |
ALO | ALLO-THREONINE | A | 2VMX | 0.76 | |
LSP | (7S)-4,7-DIHYDROXY-10-OXO-3,5,9- TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4- OXIDE | A | 2DDE | 0.77 |