Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
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

show target details
Uniprot ID:PA1_ECOLI
Synonyms:
Detergent-resistant phospholipase A
DR-phospholipase A
OM PLA
OMPLA
Outer membrane phospholipase A
Phosphatidylcholine 1-acylhydrolase
Phospholipase A1
EC-Numbers:3.1.1.32
3.1.1.4
Organism:Escherichia coli
strain K12
PDB IDs:1FW2 1FW3 1ILD 1ILZ 1IM0 1QD5 1QD6
Structure:
1QD6

Binding Affinities:

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

References: