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Drug-Target Interaction

Drug

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PubChem ID:7991
Structure:
Synonyms:
1-Butanecarboxylic acid
109-52-4
110140_ALDRICH
12124-87-7
19455-21-1
19455-21-1 (potassium salt)
1ylv
4-02-00-00868 (Beilstein Handbook Reference)
42739-38-8
42739-38-8 (ammonium salt)
556-38-7
556-38-7 (zinc salt)
6106-41-8
6106-41-8 (hydrochloride salt)
70268-41-6
70268-41-6 (manganese(+2) salt)
75054_FLUKA
AB1002590
AC1L1Q0L
AG-D-26480
AI3-08657
AIDS-017600
AIDS017600
AKOS000118960
bmse000345
BRN 0969454
Butane-1-carboxylic acid
Butanecarboxylic acid
C00803
C5:0
CH3-[CH2]3-COOH
CHEBI:17418
CHEMBL268736
DB02406
DB04344
EINECS 203-677-2
FEMA No. 3101
HMS2267A03
HSDB 5390
I04-1052
Kyselina valerova
Kyselina valerova [Czech]
LAEVULINIC ACID
LEA
LEVULINIC ACID
LMFA01010005
LS-3150
MLS001066335
n-BuCOOH
n-Pentanoate
n-Pentanoic acid
n-Valeric acid
NCGC00183281-01
NCGC00183281-02
NSC 406833
NSC406833
PEI
Pentanic acid
Pentanoate
Pentanoic acid
Pentanoic acid Valeric acid
pentoic acid
Propylacetic acid
SBB053585
SHF
SMR000471834
V0003
Valerate
Valerianic acid
Valeriansaeure
Valeric acid
VALERIC ACID, N-
Valeric acid, normal
W310107_ALDRICH
WLN: QV4

Target

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Uniprot ID:HEM2_PSEAE
Synonyms:
ALAD
ALADH
Delta-aminolevulinic acid dehydratase
Porphobilinogen synthase
EC-Numbers:4.2.1.24
Organism:Pseudomonas aeruginosa
PDB IDs:1B4K 1GZG 1W54 1W56 1W5M 1W5N 1W5O 1W5P 1W5Q 2C13 2C14 2C15 2C16 2C18 2C19
Structure:
2C19

Binding Affinities:

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