DrugDomain

Attributes

UniProt ID

A0A0J7JFD7

Protein Name

Acetoin utilization deacetylase AcuC

Ligand Name

POTASSIUM ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

NPYPAHLBTDXSSS-UHFFFAOYSA-N

SMILES

[K+]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 6PHR

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Color Legend

Unassigned regionsLigand / hetero atomse6phrA1e6phrB1

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
A0A0J7JFD7	n/a	K	6phr	e6phrA1	A:-2-343
A0A0J7JFD7	n/a	K	6phr	e6phrB1	B:-3-343
A0A0J7JFD7	n/a	K	6pht	e6phtA1	A:-2-343
A0A0J7JFD7	n/a	K	6pht	e6phtB1	B:0-342
A0A0J7JFD7	n/a	K	6pht	e6phtC1	C:0-342
A0A0J7JFD7	n/a	K	6pht	e6phtD1	D:-1-342
A0A0J7JFD7	n/a	K	6phz	e6phzA1	A:-4-342
A0A0J7JFD7	n/a	K	6phz	e6phzB1	B:-1-342
A0A0J7JFD7	n/a	K	6pi1	e6pi1A1	A:-1-343
A0A0J7JFD7	n/a	K	6pi1	e6pi1B1	B:-2-343
A0A0J7JFD7	n/a	K	6pi1	e6pi1C1	C:0-343
A0A0J7JFD7	n/a	K	6pi1	e6pi1D1	D:-2-343
A0A0J7JFD7	n/a	K	6pi8	e6pi8A1	A:-2-343
A0A0J7JFD7	n/a	K	6pi8	e6pi8B1	B:-4-343
A0A0J7JFD7	n/a	K	6pia	e6piaA1	A:-1-343
A0A0J7JFD7	n/a	K	6pia	e6piaB1	B:-1-343
A0A0J7JFD7	n/a	K	6pia	e6piaC1	C:-1-343
A0A0J7JFD7	n/a	K	6pia	e6piaD1	D:-1-343
A0A0J7JFD7	n/a	K	6pic	e6picA1	A:0-342
A0A0J7JFD7	n/a	K	6pic	e6picB1	B:-1-343
A0A0J7JFD7	n/a	K	6pic	e6picC1	C:-1-343
A0A0J7JFD7	n/a	K	6pic	e6picD1	D:-1-343
A0A0J7JFD7	n/a	K	6pic	e6picE1	E:0-343
A0A0J7JFD7	n/a	K	6pic	e6picF1	F:-1-343
A0A0J7JFD7	n/a	K	6pic	e6picG1	G:-1-343
A0A0J7JFD7	n/a	K	6pic	e6picH1	H:-1-343
A0A0J7JFD7	n/a	K	6pid	e6pidA1	A:-2-343
A0A0J7JFD7	n/a	K	6pid	e6pidB1	B:-2-343