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Drug-Target Interaction

Drug

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PubChem ID:445131
Structure:
Synonyms:
(1S,3R,4R,5S)-1,3,4-trihydroxy-5-(phosphonomethyl)cyclohexane-1-carboxylic
AC1L9HHC
CARBAPHOSPHONATE
CHEBI:41669
CHEMBL1231921
CID445131
CRB
[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-1-CARBOXYLIC ACID

Target

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Uniprot ID:ARO1_EMENI
Synonyms:
Pentafunctional AROM polypeptide
EC-Numbers:-
Organism:Aspergillus nidulans
Emericella nidulans
PDB IDs:1DQS 1NR5 1NRX 1NUA 1NVA 1NVB 1NVD 1NVE 1NVF 1SG6
Structure:
1SG6

Binding Affinities:

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