Structure of PDB 1cq8 Chain A Binding Site BS01 |
|
|
Ligand ID | PY6 |
InChI | InChI=1S/C14H23N2O7P/c1-3-4-5-12(14(18)19)16-7-11-10(8-23-24(20,21)22)6-15-9(2)13(11)17/h6,12,16-17H,3-5,7-8H2,1-2H3,(H,18,19)(H2,20,21,22)/t12-/m0/s1 |
InChIKey | NHVFCSUYJRWFNW-LBPRGKRZSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | CCCC[C@H](NCc1c(O)c(C)ncc1CO[P](O)(O)=O)C(O)=O | ACDLabs 10.04 | O=C(O)C(NCc1c(cnc(c1O)C)COP(=O)(O)O)CCCC | OpenEye OEToolkits 1.5.0 | CCCC[C@@H](C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O | OpenEye OEToolkits 1.5.0 | CCCCC(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O | CACTVS 3.341 | CCCC[CH](NCc1c(O)c(C)ncc1CO[P](O)(O)=O)C(O)=O |
|
Formula | C14 H23 N2 O7 P |
Name | 2-[O-PHOSPHONOPYRIDOXYL]-AMINO-HEXANOIC ACID; VITAMIN B6 COMPLEXED WITH 2-AMINO-HEXANOIC ACID |
ChEMBL | |
DrugBank | DB02981 |
ZINC | ZINC000002047161
|
PDB chain | 1cq8 Chain A Residue 413
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|