DrugDomain

Attributes

UniProt ID

Q8DQ84

Protein Name

Pyruvate kinase

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: 8IAT

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Color Legend

Unassigned regionsLigand / hetero atomse8iatA1e8iatA2e8iatA3e8iatB1e8iatB2e8iatB3e8iatC1e8iatC2e8iatC3e8iatD1e8iatD2e8iatD3

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q8DQ84	n/a	K	8iat	e8iatA2	A:92-195
Q8DQ84	n/a	K	8iat	e8iatA3	A:3-16,A:38-91,A:196-376
Q8DQ84	n/a	K	8iat	e8iatB3	B:3-16,B:38-91,B:196-376
Q8DQ84	n/a	K	8iat	e8iatC2	C:3-16,C:38-91,C:196-376
Q8DQ84	n/a	K	8iat	e8iatC3	C:92-195
Q8DQ84	n/a	K	8iat	e8iatD1	D:92-195
Q8DQ84	n/a	K	8iat	e8iatD3	D:3-16,D:38-91,D:196-376
Q8DQ84	n/a	K	8iau	e8iauA1	A:92-195
Q8DQ84	n/a	K	8iau	e8iauA2	A:3-16,A:38-91,A:196-376
Q8DQ84	n/a	K	8iau	e8iauB2	B:3-16,B:38-91,B:196-376
Q8DQ84	n/a	K	8iau	e8iauB3	B:92-195
Q8DQ84	n/a	K	8iau	e8iauC2	C:3-16,C:38-91,C:196-376
Q8DQ84	n/a	K	8iau	e8iauD1	D:3-16,D:38-91,D:196-376
Q8DQ84	n/a	K	8iau	e8iauF2	F:92-195
Q8DQ84	n/a	K	8iau	e8iauF3	F:3-16,F:38-91,F:196-376
Q8DQ84	n/a	K	8iau	e8iauG2	G:3-16,G:38-91,G:196-376
Q8DQ84	n/a	K	8iau	e8iauH1	H:3-16,H:38-92,H:197-375
Q8DQ84	n/a	K	8iax	e8iaxA2	A:92-195
Q8DQ84	n/a	K	8iax	e8iaxA3	A:3-16,A:38-91,A:196-376
Q8DQ84	n/a	K	8iax	e8iaxB1	B:3-16,B:38-91,B:196-376
Q8DQ84	n/a	K	8iax	e8iaxB3	B:92-195
Q8DQ84	n/a	K	8iax	e8iaxC2	C:3-16,C:38-91,C:196-376
Q8DQ84	n/a	K	8iax	e8iaxC3	C:92-195
Q8DQ84	n/a	K	8iax	e8iaxD1	D:3-16,D:38-91,D:196-376
Q8DQ84	n/a	K	8iax	e8iaxE1	E:92-195
Q8DQ84	n/a	K	8iax	e8iaxE2	E:3-16,E:38-91,E:196-376
Q8DQ84	n/a	K	8iax	e8iaxF2	F:3-16,F:38-91,F:196-376
Q8DQ84	n/a	K	8iax	e8iaxF3	F:92-195
Q8DQ84	n/a	K	8iax	e8iaxG1	G:3-16,G:38-91,G:196-376
Q8DQ84	n/a	K	8iax	e8iaxG3	G:92-195
Q8DQ84	n/a	K	8iax	e8iaxH1	H:3-16,H:38-91,H:196-376