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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Prostaglandin F2-alpha receptor
Species	Homo sapiens (Human)
Gene	PTGFR
Synonym	Prostanoid FP receptor prostaglandin F2-alpha receptor prostaglandin F receptor (FP) prostaglandin F receptor PGF2-alpha receptor PGF2 alpha receptor PGF receptor PF2AR FP receptor [ Show all ]
Disease	Glaucoma Ocular disease Renal cancer Dysmenorrhea Alzheimer disease Aborting pregnancy Open-angle glaucoma; Ocular hypertension [ Show all ]
Length	359
Amino acid sequence	MSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGLCPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVCLFAVFIALLPILGHRDYKIQASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQGRSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILDPWVYILLRKAVLKNLYKLASQCCGVHVISLHIWELSSIKNSLKVAAISESPVAEKSAST
UniProt	P43088
Protein Data Bank	N/A
GPCR-HGmod model	P43088
3D structure model	This predicted structure model is from GPCR-EXP P43088.
BioLiP	N/A
Therapeutic Target Database	T75797
ChEMBL	CHEMBL1987
IUPHAR	344
DrugBank	BE0000610

Ligand

Name	CHEMBL1910332
Molecular formula	C39H42N6O6
IUPAC name	(3S)-3-[[(2S)-2-[[(2S)-1-[benzyl-[(2-phenylacetyl)amino]carbamoyl]pyrrolidine-2-carbonyl]amino]-3-pyridin-3-ylpropanoyl]amino]-4-phenylbutanoic acid
Molecular weight	690.801
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	4.0
Synonyms	N/A
Inchi Key	DYLCCBPGXVXBGC-AFEGWXKPSA-N
Inchi ID	InChI=1S/C39H42N6O6/c46-35(24-29-14-6-2-7-15-29)43-45(27-30-16-8-3-9-17-30)39(51)44-21-11-19-34(44)38(50)42-33(23-31-18-10-20-40-26-31)37(49)41-32(25-36(47)48)22-28-12-4-1-5-13-28/h1-10,12-18,20,26,32-34H,11,19,21-25,27H2,(H,41,49)(H,42,50)(H,43,46)(H,47,48)/t32-,33-,34-/m0/s1
PubChem CID	53473398
ChEMBL	CHEMBL1910332
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	37.4 %	PMID21774512	ChEMBL

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