DrugDomain

Attributes

UniProt ID

F1QCV2

Protein Name

Polyamine deacetylase HDAC10

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: 6UFN

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Color Legend

Unassigned regionsLigand / hetero atomse6ufnA1e6ufnA2

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
F1QCV2	n/a	K	6ufn	e6ufnA2	A:1-368
F1QCV2	n/a	K	6ufo	e6ufoA2	A:1-367
F1QCV2	n/a	K	6uhu	e6uhuA2	A:1-363
F1QCV2	n/a	K	6uhv	e6uhvA2	A:1-360
F1QCV2	n/a	K	6uii	e6uiiA2	A:1-364
F1QCV2	n/a	K	6uij	e6uijA1	A:1-364
F1QCV2	n/a	K	6uil	e6uilA1	A:2-364
F1QCV2	n/a	K	6uim	e6uimA2	A:1-364
F1QCV2	n/a	K	6vnq	e6vnqA2	A:1-366
F1QCV2	n/a	K	6wbq	e6wbqA1	A:1-364
F1QCV2	n/a	K	6wdv	e6wdvA1	A:1-367
F1QCV2	n/a	K	6wdw	e6wdwA1	A:1-364
F1QCV2	n/a	K	6wdx	e6wdxA1	A:1-364
F1QCV2	n/a	K	6wdy	e6wdyA1	A:1-366
F1QCV2	n/a	K	7kuq	e7kuqA1	A:1-368
F1QCV2	n/a	K	7kur	e7kurA1	A:1-368
F1QCV2	n/a	K	7kus	e7kusA2	A:1-366
F1QCV2	n/a	K	7kut	e7kutA2	A:1-368
F1QCV2	n/a	K	7kuv	e7kuvA2	A:1-368
F1QCV2	n/a	K	7sgg	e7sggA2	A:1-368
F1QCV2	n/a	K	7sgi	e7sgiA2	A:1-367
F1QCV2	n/a	K	7sgj	e7sgjA2	A:1-368
F1QCV2	n/a	K	7sgk	e7sgkA1	A:1-368
F1QCV2	n/a	K	7u3m	e7u3mA2	A:1-368
F1QCV2	n/a	K	7u59	e7u59A1	A:1-367
F1QCV2	n/a	K	7u69	e7u69A1	A:1-368
F1QCV2	n/a	K	7u6a	e7u6aA1	A:1-368
F1QCV2	n/a	K	7u6b	e7u6bB2	B:1-368