Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01985270
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 |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | 1,2 | 1TPC | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B | 1TPW | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B,C,D,E,F | 1IK4 | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B | 2ISV | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B | 3YPI | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B | 1GVF | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B | 1B57 | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A | 4FUA | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B | 7TIM | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B | 1TPU | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | B | 1TRD | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A | 1TTJ | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | 1,2 | 1TPH | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A | 2ISW | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B | 3C52 | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T | 1GT7 | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | A,B | 1TPV | 0.7 | ![]() |
PGH![]() | PHOSPHOGLYCOLOHYDROXAMIC ACID | 1,2 | 1TPB | 0.7 | ![]() |
PAH![]() | PHOSPHONOACETOHYDROXAMIC ACID | A | 2PU0 | 0.7 | ![]() |
PAH![]() | PHOSPHONOACETOHYDROXAMIC ACID | A | 1ELS | 0.7 | ![]() |
PAH![]() | PHOSPHONOACETOHYDROXAMIC ACID | A | 2PTZ | 0.7 | ![]() |
PAH![]() | PHOSPHONOACETOHYDROXAMIC ACID | A,B | 1EBG | 0.7 | ![]() |
PAH![]() | PHOSPHONOACETOHYDROXAMIC ACID | A,B,C,D | 1L8P | 0.7 | ![]() |
PCT![]() | PHOSPHONOACETAMIDE | A,B,C,D | 1TU0 | 0.76 | ![]() |
PCT![]() | PHOSPHONOACETAMIDE | A,B,C,D | 3AT1 | 0.76 | ![]() |
PCT![]() | PHOSPHONOACETAMIDE | A,B,D | 2A0F | 0.76 | ![]() |
PCT![]() | PHOSPHONOACETAMIDE | A,B,C,D | 1AT1 | 0.76 | ![]() |
PCT![]() | PHOSPHONOACETAMIDE | A,B,C,D | 2AT1 | 0.76 | ![]() |
PCT![]() | PHOSPHONOACETAMIDE | A,B,C,D | 1TUG | 0.76 | ![]() |
PCT![]() | PHOSPHONOACETAMIDE | A,B,C,D | 2HSE | 0.76 | ![]() |
PCT![]() | PHOSPHONOACETAMIDE | A,B,C,D | 8AT1 | 0.76 | ![]() |
PCT![]() | PHOSPHONOACETAMIDE | A,B,C,D | 7AT1 | 0.76 | ![]() |