Ligand
Ligand Name:   PROSTAGLANDIN A1
Ligand Type:   non-polymer
Ligand ID:   COVPDB1287 PubChem:   5281912
Synonym(s):  
  •   pga1
  • 14152-28-4
  • unii-vyr271n44p
  • 15a-hydroxy-9-oxo-10,13e-prostadienoate
  • vyr271n44p
  • (13e,15s)-15-hydroxy-9-oxoprosta-10,13-dien-1-oic acid
  • chebi:15545
  • 15a-hydroxy-9-oxo-10,13e-prostadienoic acid
  • prosta-10,13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13e,15s)-
  • 9-oxo-15s-hydroxy-10z,13e-prostadienoic acid
  • 7-[(1r,2s)-2-[(e,3s)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid
  • pga(sub 1)
  • pga(sup 1)
  • prostaglandin a(sub 1)
  • prostaglandin a(sup 1)
  • prostaglandin e1-217
  • prostaglandin e(sup 1)-217
  • chembl1084644
  • 3-cyclopentene-1-heptanoic acid, 2-(3-hydroxy-1-octenyl)-5-oxo-
  • prostaglandin a1 synthetic
  • pga1 (prostaglandin a1)
  • prostaglandin a1, synthetic
  • bspbio_001458
  • bml1-f01
  • schembl6417548
  • eicosanoids_pga1_c20h32o4
  • pga1, prostaglandin a1, powder
  • prostaglandin a1 (pga1)
  • hms1361i20
  • hms1791i20
  • hms1989i20
  • hms3402i20
  • hms3648a03
  • (13e,15s)-15-hydroxy-9-oxo-prosta-10,13-dien-1-oic acid
  • zinc4096507
  • 1998ah
  • lmfa03010005
  • mfcd00077858
  • ccg-208253
  • idi1_033928
  • ncgc00161282-01
  • ncgc00161282-02
  • ncgc00161282-03
  • 15-hydroxy-9-oxoprosta-10,13-dienoate
  • 15a-hydroxy-9-ketoprosta-10,13-dienoate
  • 15-hydroxy-9-oxoprosta-10,13-dienoic acid
  • 15a-hydroxy-9-ketoprosta-10,13-dienoic acid
  • sr-01000946186
  • j-007508
  • sr-01000946186-1
  • brd-k04010869-001-02-6
  • q27098093
  • (13e,15s)-15-hydroxy-9-oxo-prosta-10,13-dien-1-oate
  • 2-(3-hydroxy-1-octenyl)-5-oxo-3- cyclopentene-1-heptanoate
  • 2-(3-hydroxy-1-octenyl)-5-oxo-3-cyclopentene-1-heptanoate
  • 2-(3-hydroxy-1-octenyl)-5-oxo-3- cyclopentene-1-heptanoic acid
  • 2-(3-hydroxy-1-octenyl)-5-oxo-3-cyclopentene-1-heptanoic acid
  • prosta-10,13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13e,15s)- (9ci)
  • prostaglandin a1, united states pharmacopeia (usp) reference standard
  • 7-((1r,2s)-2-((s,e)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)heptanoic acid
  • 7-[(1r,2s)-2-[(e,3s)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoic acid
show 60 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL1084644
Canonical SMILES:   CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@@H]1CCCCCCC(O)=O
Standard InChI:   InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+/m0/s1
Molecular Formula:   C20H32O4 Mol. Weight:   336.23007 logP:   4.2803
HBD:   2 HBA:   3
#Rotatable Bonds:   13 TPSA:   74.6

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Nuclear receptor subfamily 4 group A member 2 P43354 (NR4A2_HUMAN) Homo sapiens (Human) 5Y41 RPG
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