DrugDomain

Attributes

UniProt ID

P00907

Protein Name

n/a

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: 1A9X

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Color Legend

Unassigned regionsLigand / hetero atomse1a9xA1e1a9xA2e1a9xA3e1a9xA4e1a9xA5e1a9xA6e1a9xB1e1a9xB2e1a9xC1e1a9xC2e1a9xC3e1a9xC4e1a9xC5e1a9xC6e1a9xD1e1a9xD2e1a9xE1e1a9xE2e1a9xE3e1a9xE4e1a9xE5e1a9xE6e1a9xF1e1a9xF2e1a9xG1e1a9xG2e1a9xG3e1a9xG4e1a9xG5e1a9xG6e1a9xH1e1a9xH2

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P00907	n/a	K	1a9x	e1a9xB2	B:1502-1652
P00907	n/a	K	1a9x	e1a9xD2	D:3502-3652
P00907	n/a	K	1a9x	e1a9xF2	F:5502-5652
P00907	n/a	K	1a9x	e1a9xH2	H:7502-7652
P00907	n/a	K	1c30	e1c30B2	B:2-152
P00907	n/a	K	1c30	e1c30D2	D:2-152
P00907	n/a	K	1c30	e1c30F2	F:2-152
P00907	n/a	K	1c30	e1c30H2	H:2-152
P00907	n/a	K	1c3o	e1c3oB2	B:2-152
P00907	n/a	K	1c3o	e1c3oD2	D:2-152
P00907	n/a	K	1c3o	e1c3oF2	F:2-152
P00907	n/a	K	1c3o	e1c3oH2	H:2-152
P00907	n/a	K	1cs0	e1cs0B2	B:2-152
P00907	n/a	K	1cs0	e1cs0D2	D:2-152
P00907	n/a	K	1cs0	e1cs0F2	F:2-152
P00907	n/a	K	1cs0	e1cs0H2	H:2-152
P00907	n/a	K	1jdb	e1jdbC2	C:2-152
P00907	n/a	K	1jdb	e1jdbF2	F:2-152
P00907	n/a	K	1jdb	e1jdbI2	I:2-152
P00907	n/a	K	1jdb	e1jdbL2	L:2-152
P00907	n/a	K	1kee	e1keeB2	B:2-152
P00907	n/a	K	1kee	e1keeD2	D:2-152
P00907	n/a	K	1kee	e1keeF2	F:2-152
P00907	n/a	K	1kee	e1keeH2	H:2-152
P00907	n/a	K	1m6v	e1m6vB2	B:2-152
P00907	n/a	K	1m6v	e1m6vD2	D:2-152
P00907	n/a	K	1m6v	e1m6vF2	F:2-152
P00907	n/a	K	1t36	e1t36B2	B:2-152
P00907	n/a	K	1t36	e1t36D2	D:2-152
P00907	n/a	K	1t36	e1t36F2	F:2-152
P00907	n/a	K	1t36	e1t36H2	H:2-152