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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:PA21B_BOVIN
Synonyms:
Group IB phospholipase A2
Phosphatidylcholine 2-acylhydrolase
Phospholipase A2
EC-Numbers:3.1.1.4
Organism:Bos taurus
Bovine
PDB IDs:1BP2 1BPQ 1BVM 1C74 1CEH 1FDK 1G4I 1GH4 1IRB 1KVW 1KVX 1KVY 1MKS 1MKT 1MKU 1MKV 1O2E 1O3W 1UNE 1VKQ 1VL9 2B96 2BAX 2BCH 2BD1 2BP2 2BPP 2ZP3 2ZP4 2ZP5 3BP2 4BP2
Structure:
4BP2

Binding Affinities:

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