Structure of PDB 2e4y Chain A Binding Site BS01 |
>2e4y Chain A (length=518) Species: 10116 (Rattus norvegicus)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
RREIKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEI NKDNYLLPGVKLGVHILDTCSRDTYALEQSLEFVRASLIPLLIAGVIGGS YSSVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFYQAK AMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGR SNIRKSYDSVIRELLQKPNARVVVLFMRSDDSRELIAAANRVNASFTWVA SDGWGAQESIVKGSEHVAYGAITLELASHPVRQFDRYFQSLNPYNNHRNP WFRDFWEQKFQCSLQNKRNHRQVCDKHLAIDSSNYEQESKIMFVVNAVYA MAHALHKMQRTLCPQTTKLCDAMKILDGKKLYKEYLLKIQFTAPFNPNKG ADSIVKFDTFGDGMGRYNVFNLQQTGGKYSYLKVGHWAETLSLDVDSIHW SRNSVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYLVDEFTCMDC GPGQWPTADLSGCYNLPE |
|
|
Ligand ID | 52A |
InChI | InChI=1S/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,6-/m1/s1 |
InChIKey | XZFMJVJDSYRWDQ-AWFVSMACSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C1C(NCC1(C(=O)O)N)C(=O)O | OpenEye OEToolkits 1.5.0 | C1[C@@H](NC[C@]1(C(=O)O)N)C(=O)O | ACDLabs 10.04 | O=C(O)C1(N)CC(C(=O)O)NC1 | CACTVS 3.341 | N[C]1(CN[CH](C1)C(O)=O)C(O)=O | CACTVS 3.341 | N[C@]1(CN[C@H](C1)C(O)=O)C(O)=O |
|
Formula | C6 H10 N2 O4 |
Name | (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid; 2R,4R-APDC |
ChEMBL | CHEMBL40086 |
DrugBank | |
ZINC | ZINC000032628523
|
PDB chain | 2e4y Chain A Residue 1001
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|