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Drug-Target Interaction

Drug

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PubChem ID:5288834
Structure:
Synonyms:
(4S)-2-METHYL-2,4-PENTANEDIOL
(4S)-2-methylpentane-2,4-diol
(S)-(+)-4-Methyl-2-pentanol
107-41-5
2-METHYL-2,4-PENTANEDIOL
558079_ALDRICH
AC1NRC67
CHEBI:44224
CHEMBL1234434
DB03564
DB03684
MPD
MRD
ZINC00388075

Target

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Uniprot ID:PA2GX_HUMAN
Synonyms:
Group 10 secretory phospholipase A2
Group X secretory phospholipase A2
GX sPLA2
Phosphatidylcholine 2-acylhydrolase GX
sPLA2-X
EC-Numbers:3.1.1.4
Organism:Homo sapiens
Human
PDB IDs:1LE6 1LE7
Structure:
1LE7

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: