Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345816
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 |
ACA | 6-AMINOHEXANOIC ACID | A,B | 2JT9 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A,B | 1CEA | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | C | 1ILP | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2PK4 | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 1PK2 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM7 | 0.7 | |
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 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | C | 1ILQ | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM8 | 0.7 | |
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 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2DCF | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 1HPK | 0.7 | |
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 | 0.7 | |
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 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZM9 | 0.7 | |
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 | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 2ZMA | 0.7 | |
ACA | 6-AMINOHEXANOIC ACID | A | 3KIV | 0.7 | |
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 | 0.7 | |
P3P | (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID | A,B,C,D,E,F, G,H,I,J | 2D3C | 0.7 | |
ORN | ORNITHINE | E | 1LAH | 0.71 | |
ORN | ORNITHINE | B,C,E,F,H,I, K,L | 1JDB | 0.71 | |
ORN | ORNITHINE | A,Y | 1TK2 | 0.71 | |
ORN | ORNITHINE | A,B,C | 2W6U | 0.71 | |
ORN | ORNITHINE | A | 1T5M | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,G,H | 1BXR | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1KEE | 0.71 | |
ORN | ORNITHINE | A,B,C | 1HQG | 0.71 | |
ORN | ORNITHINE | A,B,C | 2W6T | 0.71 | |
ORN | ORNITHINE | A,B | 1X7D | 0.71 | |
ORN | ORNITHINE | A | 1T5N | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1CE8 | 0.71 | |
ORN | ORNITHINE | A | 1DSR | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1A9X | 0.71 | |
ORN | ORNITHINE | H,K,L,M,P,R | 1N0X | 0.71 | |
ORN | ORNITHINE | A,B | 2PM5 | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1CS0 | 0.71 | |
ORN | ORNITHINE | E,I | 1QR3 | 0.71 | |
ORN | ORNITHINE | A | 1HTH | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1M6V | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1C3O | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1C30 | 0.71 | |
ORN | ORNITHINE | A | 1XT7 | 0.71 | |
ORN | ORNITHINE | A | 3JDW | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1T36 | 0.71 | |
ORN | ORNITHINE | A,B | 1B2H | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F | 4CEV | 0.71 | |
AE1 | 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1POJ | 0.72 | |
DAV | DELTA-AMINO VALERIC ACID | A | 1H7O | 0.79 | |
DAV | DELTA-AMINO VALERIC ACID | A | 7JDW | 0.79 | |
PPQ | PHOSPHINOTHRICIN | A,B,C,D,E,F, G,H,I,J,K,L | 1FPY | 0.72 | |
RGP | GAMMA-GLUTAMYL PHOSPHATE | A,B | 2J5V | 0.7 | |
LEP | N-phosphono-L-leucine | E | 2TMN | 0.7 | |
PAO | N-(PHOSPHONOACETYL)-L-ORNITHINE | A,B,C,D,E,F, G,H,I | 2OTC | 0.73 | |
PAO | N-(PHOSPHONOACETYL)-L-ORNITHINE | A | 1OTH | 0.73 |