Ligand
Ligand Name:   D-PHENYLALANINE
Ligand Type:   D-peptide linking
Ligand ID:   COVPDB713 PubChem:   71567
Synonym(s):  
  •   673-06-3
  • h-d-phe-oh
  • (2r)-2-amino-3-phenylpropanoic acid
  • sabiden
  • phenylalanine d-form
  • d-phe
  • alanine, phenyl-, d-
  • (r)-2-amino-3-phenylpropanoic acid
  • (r)-2-amino-3-phenylpropionic acid
  • nci-c60195
  • unii-032k16vrcu
  • d-alpha-amino-beta-phenylpropionic acid
  • d-(+)-phenylalanine
  • mfcd00004270
  • 032k16vrcu
  • chebi:16998
  • d-phenylalanine, 99+%
  • d-.beta.-phenylalanine
  • ccris 6267
  • einecs 211-603-5
  • nsc 25005
  • dphe
  • phenylalanine,d-
  • l-3-phenylalanine
  • hdpheoh
  • (d)-phenylalanine
  • phenylalanine,(s)
  • pubchem10975
  • spectrum_001725
  • spectrum2_001558
  • spectrum4_000865
  • spectrum5_001137
  • (r)-phenylalanine
  • d-phenylalanine, >=99%
  • schembl92744
  • kbiogr_001529
  • kbioss_002205
  • divk1c_000453
  • spectrum1503391
  • spbio_001436
  • chembl379630
  • gtpl5797
  • zinc1927
  • dtxsid4025876
  • bdbm36161
  • hms501g15
  • kbio1_000453
  • kbio2_002205
  • kbio2_004773
  • kbio2_007341
  • d-.beta.-phenyl-.alpha.-alanine
  • ninds_000453
  • hms1922c08
  • pharmakon1600-01503391
  • act08578
  • hy-y0079
  • d-phenylalanine, >=98% (hplc)
  • anw-35319
  • ccg-39336
  • nsc758460
  • s4153
  • akos007930513
  • ab00345
  • ac-8664
  • am83526
  • cs-w020009
  • db02556
  • mcule-2197316791
  • nsc-758460
  • idi1_000453
  • ncgc00163338-01
  • ncgc00163338-03
  • ac-11292
  • as-11997
  • sbi-0051820.p002
  • ab0007201
  • p0135
  • en300-60166
  • 73p063
  • c02265
  • m-6208
  • m02934
  • ab00052351_02
  • ab00052351_03
  • 156896-ep2284178a2
  • 156896-ep2284179a2
  • sr-01000872765
  • d-phenylalanine, vetec(tm) reagent grade, >=98%
  • j-300203
  • q-101646
  • sr-01000872765-1
  • q26841253
  • z1696844707
  • unii-8p946uf12s component colnvldhvkwlrt-mrvpvssysa-n
  • 4c53b247-2fe4-4464-92c0-9f3782a08966
show 94 synonym(s)
DrugBank:   DB02556 ChEMBL:   CHEMBL379630
Canonical SMILES:   N[C@H](Cc1ccccc1)C(O)=O
Standard InChI:   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
Molecular Formula:   C9H11NO2 Mol. Weight:   165.07898 logP:   0.641
HBD:   2 HBA:   2
#Rotatable Bonds:   3 TPSA:   63.32

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
D-Amino acid amidase Q9LCC8 (Q9LCC8_OCHAN) Ochrobactrum anthropi 2DNS DPN
-
-
SHOW