Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02891821
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 |
BH1 | BACTERIOPHEOPHYTIN | H,L,M | 2BOZ | 0.7 | |
BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNS | 0.7 | |
BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNP | 0.7 | |
LBV | A | 2O9B | 0.71 | ||
LBV | A,B | 2OOL | 0.71 | ||
LBV | A | 2O9C | 0.71 | ||
PYC | PYRROLE-2-CARBOXYLATE | A | 1W62 | 0.71 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1L9D | 0.71 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 2CWH | 0.71 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1W61 | 0.71 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1ELI | 0.71 | |
IDA | (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID | A,B | 1OXL | 0.72 | |
C08 | difluoro(5-{2-[(5-octyl-1H-pyrrol- 2-yl-kappaN)methylidene]-2H-pyrrol- 5-yl-kappaN}pentanoato)boron | A,B | 2ZK6 | 0.74 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1GH0 | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 2VJR | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,K,L,M,N | 1F99 | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUM | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUN | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 2C7L | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,K,L | 1CPC | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 1JBO | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 1I7Y | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 1ON7 | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,K,L | 1EYX | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1HA7 | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 1ALL | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 1KTP | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 2C7K | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUL | 0.7 | |
CYC | PHYCOCYANOBILIN | A | 2VEA | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L | 2VML | 0.7 | |
CYC | PHYCOCYANOBILIN | A | 2K2N | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 2VJT | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 1PHN | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H | 3DBJ | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 2G9M | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 1KN1 | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,K,L | 1LIA | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 2C7J | 0.7 | |
CYC | PHYCOCYANOBILIN | A,B | 2V8A | 0.7 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PC2 | 0.7 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B,C,D | 1ARZ | 0.7 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PE7 | 0.7 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PES | 0.7 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B | 1C3V | 0.7 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B | 1P9L | 0.7 |