Structure of PDB 7lnp Chain D Binding Site BS02 |
| >7lnp Chain D (length=543) Species: 484018 (Phocaeicola plebeius DSM 17135)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
GTDVFKADSASIAQNYTIPEWFKDAKFGIFIHWGVYSVPAYGSEWYSRWM
YKEGHPINKYHVQTYGPLTKFGYKDFIPMFKAENFNADEWLAVVKSSGAQ
YIVPVAEHHDGFAMYSSTFNKWNAVDMGPKRDIIGELKEATKKAGLRFGL
SSHRCENAWFYEYGMETPSDVQDTTITLYGERLHEPEGQGMTPYCGKYEG
SNERSRRQFLMHTYELIDKYQPELIWFNWTVGKYPFQPTFYKFMAYYYNS
ALDWNKEVVVNTKFGYGDNIQVFDIERGKSDRIREYPWQTDTSVGKKSWS
YCVGEENKSPDHIIDDFVDIVSKNGNLLLNIGPKADGTITDEQKNVLAEI
GKWLKTNGEAIYGSRPWVIASEGHEYTADDIRFTTCDNNLYAVSLAWTDG
SVTIKSLATKYCRNVEIESVEMLGSSEKIDYKMTDEGLVVNFPKNKPTEY
AHVFKIKLKGVVVSKPLYDKVDNGCLITVRVANHNAEDANVTLKSVVDGN
EVSTQVAVKAKSEQWVKMQNKDVKSFDDMSCKFYFNDNLTYEN |
|
|
| Ligand ID | Y9Y |
| InChI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m0/s1 |
| InChIKey | IFBHRQDFSNCLOZ-MTVMDMGHSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1cc(ccc1[N+](=O)[O-])O[C@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)CO)O)O)O | | CACTVS 3.385 | OC[C@@H]1O[C@@H](Oc2ccc(cc2)[N+]([O-])=O)[C@@H](O)[C@H](O)[C@@H]1O | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O | | CACTVS 3.385 | OC[CH]1O[CH](Oc2ccc(cc2)[N+]([O-])=O)[CH](O)[CH](O)[CH]1O |
|
| Formula | C12 H15 N O8 |
| Name | paranitrophenyl-alpha-L-galactopyranoside;
(2~{S},3~{S},4~{R},5~{S},6~{S})-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| ChEMBL | |
| DrugBank | |
| ZINC | ZINC000000156947
|
| PDB chain | 7lnp Chain D Residue 602
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
| Enzyme Commision number |
? |
|
|
|
|
|
