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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	D-phenylalanine
Molecular formula	C9H11NO2
IUPAC name	(2R)-2-amino-3-phenylpropanoic acid
Molecular weight	165.192
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	-1.5
Synonyms	AC-8664 s4153 Alanine, phenyl-, D- Spectrum2_001558 CCRIS 6267 TC-063928 D-.beta.-Phenylalanine D-Phenylalanine, >=98% (HPLC) EINECS 211-603-5 IDI1_000453 KBioSS_002205 (R)-PHENYLALANINE MFCD00004270 673-06-3 P0135 Phenylalanine,(S) AC1Q5R0M SC-09765 ANW-35319 Spectrum_001725 COLNVLDHVKWLRT-MRVPVSSYSA-N UNII-8P946UF12S component COLNVLDHVKWLRT-MRVPVSSYSA-N D-alpha-Amino-beta-phenylpropionic acid D0B3LN GTPL5797 KBio1_000453 (2R)-2-amino-3-phenyl-propanoic acid l-3-phenylalanine 1315049-39-8 NCI-C60195 AB00052351_03 Q-101646 AK-36068 SPBio_001436 C02265 ST2414214 D-(+)-Phenylalanine DPhe HMS1922C08 KBio2_007341 (R)-2-AMINO-3-PHENYLPROPANOIC ACID M02934 4C53B247-2FE4-4464-92C0-9F3782A08966 NSC-758460 AB1003067 AC1L2GF3 Sabiden AM83526 Spectrum4_000865 CHEBI:16998 TL8004742 D-2-Amino-3-phenylpropionic acid D-Phenylalanine, >=99% EN300-60166 J-300203 KS-00000A8W 032K16VRCU MolPort-001-757-416 73P063 Pharmakon1600-01503391 Phenylalanine,d- ACT08578 SC-10967 AS-11997 SR-01000872765 CS-W020009 Z1696844707 D-Phe DB02556 H-D-Phe-OH KBio2_002205 (2R)-2-amino-3-phenylpropanoic acid LS-1571 156896-EP2284178A2 NINDS_000453 AB0007201 AC-11292 RTC-063928 AKOS007930513 SPECTRUM1503391 CCG-39336 SY005120 D-.beta.-Phenyl-.alpha.-alanine D-Phenylalanine, 99+% DTXSID4025876 HMS501G15 KBioGR_001529 (R)-2-Amino-3-phenylpropionic acid MCULE-2197316791 NSC758460 AC1Q4UAT SBI-0051820.P002 AN-7785 Spectrum5_001137 CHEMBL379630 UNII-032K16VRCU D-alpha-Amino-beta-phenyl-propionic acid D-Phenylalanine, Vetec(TM) reagent grade, >=98% FT-0605139 KB-50431 KSC355E0T 10549-11-8 NCGC00163338-01 AB00052351_02 Phenylalanine D-form PubChem10975 AJ-08112 SCHEMBL92744 BDBM36161 SR-01000872765-1 CTK2F5209 ZINC1927 d-phenylalanin DivK1c_000453 HDPheOH KBio2_004773 (D)-Phenylalanine M-6208 156896-EP2284179A2 NSC 25005 AB00345 [ Show all ]
Inchi Key	COLNVLDHVKWLRT-MRVPVSSYSA-N
Inchi ID	InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
PubChem CID	71567
ChEMBL	N/A
IUPHAR	5797
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
553463	Hydroxycarboxylic acid receptor 3	P49019	HCAR3	Homo sapiens (Human)	387

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