DrugDomain

Attributes

UniProt ID

Q8VQF6

Protein Name

1,8-cineole 2-endo-monooxygenase

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEXZGXHMUGYJMC-UHFFFAOYSA-M

SMILES

[Cl-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 4FB2

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Color Legend

Unassigned regionsLigand / hetero atomse4fb2A1e4fb2B1e4fb2C1e4fb2D1

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q8VQF6	n/a	CL	4fb2	e4fb2A1	A:8-403
Q8VQF6	n/a	CL	4fb2	e4fb2B1	B:7-398
Q8VQF6	n/a	CL	4fb2	e4fb2C1	C:7-398
Q8VQF6	n/a	CL	4fb2	e4fb2D1	D:7-398
Q8VQF6	n/a	CL	4lht	e4lhtA1	A:8-403