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(1~{R},2~{R})-cyclopentane-1,2-diol

Q9ZAG3 — Limonene-1,2-epoxide hydrolase

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Attributes

UniProt ID
Q9ZAG3
Protein Name
Limonene-1,2-epoxide hydrolase
Ligand Name
(1~{R},2~{R})-cyclopentane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
6VV
ChEMBL ID
None
PubChem ID
225711
InChIKey
VCVOSERVUCJNPR-RFZPGFLSSA-N
SMILES
C1CC(C(C1)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available