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D-phenylalanine

2D Structure
3D Structure
Source:
General
Identifier MM470903
SMILES N[C@H](Cc1ccccc1)C(=O)O
InChIKey COLNVLDHVKWLRT-MRVPVSSYSA-N
MW [Da] 165.19

Automatically obtained from RDkit software.
LogP 0.64

Automatically obtained from RDkit software.
Links

PubChem

 N/A

DrugBank

 N/A

ChEBI

 N/A

PDB

 N/A

ChEMBL

 N/A
Similar entries
L-Phenylalanine
Similarity: 1
Similarity to L-Phenylalanine
Tanimoto metric 1
Cosine metric 1
Dice metric 1
MW:
165.19
PI:
13
Total passive interactions
D-phenylalanine
 0
L-Phenylalanine
 13
LogP:
0.64
AI:
1
Total active interactions
D-phenylalanine
 1
L-Phenylalanine
 1
L-Tyrosine
Similarity: 0.8155
Similarity to L-Tyrosine
Tanimoto metric 0.8155
Cosine metric 0.903
Dice metric 0.8983
MW:
181.19
PI:
4
Total passive interactions
D-phenylalanine
 0
L-Tyrosine
 4
LogP:
0.35
AI:
1
Total active interactions
D-phenylalanine
 1
L-Tyrosine
 1
3-Phenylpropionic Acid
Similarity: 0.6842
Similarity to 3-Phenylpropionic Acid
Tanimoto metric 0.6842
Cosine metric 0.8272
Dice metric 0.8125
MW:
150.18
PI:
9
Total passive interactions
D-phenylalanine
 0
3-Phenylpropionic Acid
 9
LogP:
1.7
AI:
0
Total active interactions
D-phenylalanine
 1
3-Phenylpropionic Acid
 0
+18 more

No data

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Target
Uniprot ID
Type
pKm
pEC50
pKi
pIC50
Primary
reference
Secondary
reference
Note
SLC7A5
Non-inhibitor
4.34

Chien HC, Colas C, Finke K, Springer S, Stoner L, Zur AA, Venteicher B, Campbell J, Hall C, Flint A, Augustyn E, Hernandez C, Heeren N, Hansen L, Anthony A, Bauer J, Fotiadis D, Schlessinger A, Giacomini KM, Thomas AA.: Reevaluating the Substrate Specificity of the L-Type Amino Acid Transporter (LAT1). J Med Chem, Volume 61 (16), 2018

Chien HC, Colas C, Finke K, Springer S, Stoner L, Zur AA, Venteicher B, Campbell J, Hall C, Flint A, Augustyn E, Hernandez C, Heeren N, Hansen L, Anthony A, Bauer J, Fotiadis D, Schlessinger A, Giacomini KM, Thomas AA.: Reevaluating the Substrate Specificity of the L-Type Amino Acid Transporter (LAT1). J Med Chem, Volume 61 (16), 2018

Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR.: The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res, Volume 52 (d1), D1180-D1192, 2024

Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR.: The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res, Volume 52 (d1), D1180-D1192, 2024