Structure of PDB 8rgk Chain A Binding Site BS01

Receptor Information

>8rgk Chain A (length=582) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]

HKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKT
CVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECF
LQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAP
ELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCAS
LQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLE
CADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPADL
PSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKT
YETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYK
FQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDY
LSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPKEF
NAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFA
AFVEKCCKADDKETCFAEEGKKLVAASQAALG

Ligand information

Ligand ID

MYR

InChI

InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)

InChIKey

TUNFSRHWOTWDNC-UHFFFAOYSA-N

SMILES

Software	SMILES
CACTVS 3.385	CCCCCCCCCCCCCC(O)=O
OpenEye OEToolkits 1.7.6	CCCCCCCCCCCCCC(=O)O
ACDLabs 12.01	O=C(O)CCCCCCCCCCCCC

Formula

C14 H28 O2

Name

MYRISTIC ACID

PDB chain

8rgk Chain A Residue 601 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]

Receptor-Ligand Complex Structure

Global view

Local view

Structure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]

PDB	8rgk Structural and mechanistic insights into the transport of aristolochic acids and their active metabolites by human serum albumin.
Resolution	1.9 Å
Binding residue (original residue number in PDB)	S342 V344 R348 P384 E450 R485
Binding residue (residue number reindexed from 1)	S340 V342 R346 P382 E448 R483
Annotation score	4

External links

PDB	RCSB:8rgk, PDBe:8rgk, PDBj:8rgk
PDBsum	8rgk
PubMed	38782206
UniProt	P02768\|ALBU_HUMAN Albumin (Gene Name=ALB)

[Back to BioLiP]