DrugDomain

Attributes

UniProt ID

P31947

Protein Name

14-3-3 protein sigma

Ligand Name

SODIUM ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

FKNQFGJONOIPTF-UHFFFAOYSA-N

SMILES

[Na+]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 5MYC

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Color Legend

Unassigned regionsLigand / hetero atomse5mycA1

ECOD domains from experimental PDB structures interacting with ligand NA

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P31947	n/a	NA	5myc	e5mycA1	A:-4-231
P31947	n/a	NA	6fau	e6fauA1	A:-4-231
P31947	n/a	NA	6fau	e6fauC1	C:-4-231
P31947	n/a	NA	6fav	e6favA1	A:-4-231
P31947	n/a	NA	6fav	e6favC1	C:-4-231
P31947	n/a	NA	6faw	e6fawA1	A:-4-231
P31947	n/a	NA	6fbw	e6fbwA1	A:-4-231
P31947	n/a	NA	6fby	e6fbyA1	A:-4-231
P31947	n/a	NA	6fby	e6fbyC1	C:-4-231
P31947	n/a	NA	6fi4	e6fi4A1	A:-4-231
P31947	n/a	NA	6fi5	e6fi5A1	A:-4-231
P31947	n/a	NA	6g6x	e6g6xA1	A:-4-231
P31947	n/a	NA	6g8i	e6g8iA1	A:-4-231
P31947	n/a	NA	6g8j	e6g8jA1	A:-4-231
P31947	n/a	NA	6g8k	e6g8kA1	A:-4-231
P31947	n/a	NA	6g8l	e6g8lA1	A:-4-231
P31947	n/a	NA	6g8q	e6g8qA1	A:-4-231
P31947	n/a	NA	6ghp	e6ghpA1	A:-4-231
P31947	n/a	NA	6qdr	e6qdrA1	A:-4-231
P31947	n/a	NA	6qds	e6qdsA1	A:-4-231
P31947	n/a	NA	6qdt	e6qdtA1	A:-4-231
P31947	n/a	NA	6qdu	e6qduA1	A:-4-231
P31947	n/a	NA	6rp6	e6rp6A1	A:-4-231
P31947	n/a	NA	6xwd	e6xwdA1	A:-4-231
P31947	n/a	NA	6y7t	e6y7tA1	A:-4-231
P31947	n/a	NA	6y7t	e6y7tF1	F:-4-231
P31947	n/a	NA	6y7t	e6y7tK1	K:-4-231
P31947	n/a	NA	6y7t	e6y7tP1	P:-4-231
P31947	n/a	NA	6yia	e6yiaA1	A:-4-231
P31947	n/a	NA	6yib	e6yibA1	A:-4-231
P31947	n/a	NA	6yic	e6yicA1	A:-4-231
P31947	n/a	NA	7aew	e7aewAAA1	AAA:-4-231
P31947	n/a	NA	7bgw	e7bgwA1	A:-3-231