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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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GPCR

Name	Delta-type opioid receptor
Species	Sus scrofa (Pig)
Gene	OPRD1
Synonym	D-OR-1 DOR-1
Disease	N/A for non-human GPCRs
Length	228
Amino acid sequence	GIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILVITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAAL
UniProt	P79291
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL4103
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	DL-Homocysteic acid
Molecular formula	C4H9NO5S
IUPAC name	2-amino-4-sulfobutanoic acid
Molecular weight	183.178
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	-3.6
Synonyms	DL-Homocysteic acid, 97% KB-50321 SCHEMBL157694 1001-13-4 A-7649 ANW-30998 CHEBI:90324 FCH1115200 MFCD00007536 TRA0024111 2-Amino-4-sulfobutyric acid AC1Q6X7G BDBM50164447 d,l-homocysteic acid Homocysteic acid PDSP2_001254 504H336 AK129042 C-31088 DL-2-Amino-4-sulfobutyric acid DL-HOMOCYSTEICACID KS-0000152R ST24039932 2-amino-4-sulfo-butanoic acid AC1L3NG7 API0002445 CHEMBL191727 FT-0625469 MolPort-001-792-120 VBOQYPQEPHKASR-UHFFFAOYSA- ACM504336 Butanoic acid, 2-amino-4-sulfo- DB-051775 InChI=1/C4H9NO5S/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H,8,9,10) PubChem12443 6636AH AKOS015854609 C4H9NO5S EINECS 207-991-0 LS-46100 TR-018021 2-amino-4-sulfobutanoic acid AC1Q50C3 AX8126520 CTK0G9064 H-2700 PDSP1_001270 VBOQYPQEPHKASR-UHFFFAOYSA-N 504-33-6 ACMC-1AP11 Butyric acid, 2-amino-4-sulfo- DL -2-Amino-4-sulfobutyric acid [ Show all ]
Inchi Key	VBOQYPQEPHKASR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C4H9NO5S/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H,8,9,10)
PubChem CID	92117
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50164447
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	<10000.0 nM	PMID12649361	BindingDB

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