DrugDomain

Attributes

UniProt ID

Q2CIP5

Protein Name

2-dehydro-3-deoxygluconokinase

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: 4E69

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Color Legend

Unassigned regionsLigand / hetero atomse4e69A1e4e69B2

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q2CIP5	n/a	CL	4e69	e4e69A1	A:-13-296
Q2CIP5	n/a	CL	4e69	e4e69B2	B:-13-297
Q2CIP5	n/a	CL	4ebu	e4ebuA2	A:-13-296
Q2CIP5	n/a	CL	4eum	e4eumA2	A:-13-288
Q2CIP5	n/a	CL	4eum	e4eumB2	B:-13-296