DrugDomain

Attributes

UniProt ID

Q59470

Protein Name

Diol dehydrase alpha subunit

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: 1DIO

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Color Legend

Unassigned regionsLigand / hetero atomse1dioA1e1dioB1e1dioE1e1dioG1e1dioL1e1dioM1

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q59470	n/a	K	1dio	e1dioA1	A:1-551
Q59470	n/a	K	1dio	e1dioL1	L:1-551
Q59470	n/a	K	1eex	e1eexA1	A:1-551
Q59470	n/a	K	1eex	e1eexL1	L:1-551
Q59470	n/a	K	1egm	e1egmA1	A:1-551
Q59470	n/a	K	1egm	e1egmL1	L:1-551
Q59470	n/a	K	1egv	e1egvA1	A:1-551
Q59470	n/a	K	1egv	e1egvL1	L:1-551
Q59470	n/a	K	1iwb	e1iwbA1	A:1-551
Q59470	n/a	K	1iwb	e1iwbL1	L:1-551
Q59470	n/a	K	1uc4	e1uc4A1	A:1-551
Q59470	n/a	K	1uc4	e1uc4L1	L:1-551
Q59470	n/a	K	1uc5	e1uc5A1	A:1-551
Q59470	n/a	K	1uc5	e1uc5L1	L:1-551
Q59470	n/a	K	5yrt	e5yrtA1	A:1-551
Q59470	n/a	K	5yrt	e5yrtD1	D:1-551
Q59470	n/a	K	5yrt	e5yrtG1	G:1-554
Q59470	n/a	K	5yrt	e5yrtJ1	J:1-554
Q59470	n/a	K	5yrv	e5yrvA1	A:1-551
Q59470	n/a	K	5yrv	e5yrvD1	D:1-551
Q59470	n/a	K	5yrv	e5yrvG1	G:1-554
Q59470	n/a	K	5yrv	e5yrvJ1	J:1-551
Q59470	n/a	K	5ysh	e5yshA1	A:1-551
Q59470	n/a	K	5ysh	e5yshD1	D:1-550
Q59470	n/a	K	5ysh	e5yshG1	G:1-550
Q59470	n/a	K	5ysh	e5yshJ1	J:1-551
Q59470	n/a	K	7xrk	e7xrkA1	A:2-553
Q59470	n/a	K	7xrk	e7xrkD1	D:1-553
Q59470	n/a	K	7xrl	e7xrlA1	A:1-552
Q59470	n/a	K	7xrl	e7xrlD1	D:1-554