DrugDomain

Attributes

UniProt ID

O26745

Protein Name

Putative snRNP Sm-like protein

Ligand Name

1,2-ETHANEDIOL

DrugBank ID

None

PDB Ligand Accession

EDO

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

LYCAIKOWRPUZTN-UHFFFAOYSA-N

SMILES

C(CO)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1JBM

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Color Legend

Unassigned regionsLigand / hetero atomse1jbmA1e1jbmB1e1jbmC1e1jbmD1e1jbmE1e1jbmF1e1jbmG1

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O26745	n/a	EDO	1jbm	e1jbmB1	B:10-82
O26745	n/a	EDO	1jbm	e1jbmC1	C:10-82
O26745	n/a	EDO	1jbm	e1jbmD1	D:11-81
O26745	n/a	EDO	1jbm	e1jbmE1	E:9-82
O26745	n/a	EDO	1jbm	e1jbmF1	F:11-82
O26745	n/a	EDO	1jbm	e1jbmG1	G:12-82
O26745	n/a	EDO	1jri	e1jriA1	A:12-82
O26745	n/a	EDO	1jri	e1jriB1	B:12-82
O26745	n/a	EDO	1jri	e1jriC1	C:9-82
O26745	n/a	EDO	1jri	e1jriD1	D:11-82
O26745	n/a	EDO	1jri	e1jriE1	E:9-82
O26745	n/a	EDO	1jri	e1jriF1	F:11-82
O26745	n/a	EDO	1jri	e1jriG1	G:9-82
O26745	n/a	EDO	1jri	e1jriH1	H:10-82
O26745	n/a	EDO	1jri	e1jriI1	I:12-82
O26745	n/a	EDO	1jri	e1jriL1	L:9-82
O26745	n/a	EDO	1jri	e1jriM1	M:12-82
O26745	n/a	EDO	1jri	e1jriN1	N:9-82