Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02861426
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 |
PEE | PHOSPHATIDYLETHANOLAMINE | A,B,C,D,E,F, G,N,O,P,Q,R, S,T | 1PP9 | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A | 1XIO | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,B,C,D | 1YQ3 | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,C,D,E,G,N, P,Q,R,S | 3H1J | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,C,D,E,N,P, Q,R | 3H1H | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,C,D,E,N,P, Q,R | 3H1K | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,B,C,D,E,F, G,I,N,O,P,Q, R,S,T,U,V,W | 2A06 | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,B,C,D,N,O, P,Q | 2FBW | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | C,D,E | 1BCC | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,C,D,E,G,J | 1SQP | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | C,D,E | 2BCC | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,C,D,E,N,P, Q,R | 3H1I | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,B,C,D,E,F, G,O,P,Q,R,S,T | 1PPJ | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A | 3B74 | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,B,C,E,F,G | 2ABM | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,C,D,E,G,P, Q,R,W | 3CWB | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,B,C,D | 1YQ4 | 0.71 | |
PEE | PHOSPHATIDYLETHANOLAMINE | A,B,C,D | 2H89 | 0.71 | |
NPI | 2-AMINOPIMELIC ACID | A | 2TDT | 0.7 | |
NPI | 2-AMINOPIMELIC ACID | A | 1KGQ | 0.7 | |
KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 1QJ3 | 0.77 | |
KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B,C,D | 3FMI | 0.77 | |
KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 3DU4 | 0.77 | |
3PE | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE | A,C,D,E | 1P84 | 0.72 | |
AHH | AMINO-HYDROXYHEPTANOIC ACID | A,I | 3MAT | 0.73 | |
DNN | 7,8-DIAMINO-NONANOIC ACID | A | 1DAH | 0.75 | |
DNN | 7,8-DIAMINO-NONANOIC ACID | A | 1A82 | 0.75 | |
DHH | (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID | A,B,C | 1T5F | 0.7 | |
EXY | 6-[(2R)-oxiran-2-yl]-L-norleucine | A,B | 3DJ8 | 0.78 | |
ACA | 6-AMINOHEXANOIC ACID | A,B | 2JT9 | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | A,B | 1CEA | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | C | 1ILP | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2PK4 | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | 1,2,4,5,A,B, C,D,E,J,K,L, M,N,O,P,R,S, T,U,V,Z | 1M90 | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,5,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ6 | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | 0,2,4,9,A,B, C,H,I,J,K,L, M,N,P,Q,R,S, T,X,Y,Z | 1KQS | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | A | 1PK2 | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM7 | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,2,3,6,9, A,B,C,D,F,H, J,K,L,M,N,O, Q,R,S,T,U,Y,Z | 3CMA | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | C | 1ILQ | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM8 | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQK | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2DCF | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | A | 1HPK | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQ8 | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,2,3,6,9, A,B,C,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 3CME | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM9 | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,2,3,4,5, 9,A,B,C,D,F, H,J,K,L,M,N, O,Q,R,S,T,U, Y,Z | 1VQN | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZMA | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | A | 3KIV | 0.71 | |
ACA | 6-AMINOHEXANOIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQ9 | 0.71 | |
8PE | (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}- 2-(tetradecanoyloxy)propyl octadecanoate | A,C,D,E,L,N, O,P,W | 3CXH | 0.71 | |
8PE | (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}- 2-(tetradecanoyloxy)propyl octadecanoate | A,C,D,E,L,N, O,P,W | 3CX5 | 0.71 | |
HHK | (2S)-2,8-DIAMINOOCTANOIC ACID | A | 1XY8 | 0.72 | |
PEF | DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | A,B | 1GZM | 0.71 | |
PEF | DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | A | 1YP0 | 0.71 | |
PEF | DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | A | 3C9L | 0.71 | |
PEF | DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | C,H,L,M | 1EYS | 0.71 | |
PEF | DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | A,B | 1ZDT | 0.71 | |
PEF | DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | A | 2QGU | 0.71 | |
PEF | DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | A,C,D,E | 1KB9 | 0.71 | |
LTA | 4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER | E,I | 1APT | 0.78 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 3C3G | 0.72 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 2OXJ | 0.72 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C,D | 3C3F | 0.72 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 3HEZ | 0.72 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 2OXK | 0.72 | |
AHP | 2-AMINO-HEPTANOIC ACID | D | 1J4X | 0.73 | |
9PE | (1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}- 1-[(heptanoyloxy)methyl]ethyl octadecanoate | A,C,D,E,L,N, O,P,W | 3CX5 | 0.72 | |
9PE | (1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}- 1-[(heptanoyloxy)methyl]ethyl octadecanoate | A,C,D,E,L,N, O,P,W | 3CXH | 0.72 | |
NLO | O-METHYL-L-NORLEUCINE | A,B | 1S4A | 0.74 | |
LPX | (2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}- 2-hydroxypropyl hexadecanoate | A | 3CX9 | 0.7 | |
DOA | 12-AMINO-DODECANOIC ACID | B | 1EOJ | 0.79 | |
DOA | 12-AMINO-DODECANOIC ACID | A,D | 1H8T | 0.79 | |
DOA | 12-AMINO-DODECANOIC ACID | A | 2DCX | 0.79 | |
DOA | 12-AMINO-DODECANOIC ACID | B | 1EOL | 0.79 | |
AHY | (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID | A,D | 2J9A | 0.75 |