DrugDomain

Attributes

UniProt ID

P0CG48

Protein Name

Polyubiquitin-C

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: 3VUX

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Color Legend

Unassigned regionsLigand / hetero atomse3vuxA1e3vuxB1e3vuxC1e3vuxE1e3vuxF1e3vuxG1

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0CG48	n/a	EDO	3vux	e3vuxA1	A:1-76
P0CG48	n/a	EDO	4k1r	e4k1rB1	B:0-76
P0CG48	n/a	EDO	4k1r	e4k1rD1	D:1-76
P0CG48	n/a	EDO	4k7s	e4k7sA1	A:1-70
P0CG48	n/a	EDO	4k7s	e4k7sC1	C:1-72
P0CG48	n/a	EDO	4k7u	e4k7uA1	A:1-72
P0CG48	n/a	EDO	4k7u	e4k7uB1	B:1-72
P0CG48	n/a	EDO	4k7u	e4k7uC1	C:1-72
P0CG48	n/a	EDO	4k7w	e4k7wA1	A:1-72
P0CG48	n/a	EDO	4msm	e4msmB1	B:1-76
P0CG48	n/a	EDO	4msm	e4msmD1	D:1-76
P0CG48	n/a	EDO	4msq	e4msqB1	B:0-76
P0CG48	n/a	EDO	4msq	e4msqD1	D:2-76
P0CG48	n/a	EDO	4v3k	e4v3kB1	B:0-76
P0CG48	n/a	EDO	4v3k	e4v3kE1	E:0-76
P0CG48	n/a	EDO	5aiu	e5aiuC1	C:1-76
P0CG48	n/a	EDO	5aiu	e5aiuF1	F:1-76
P0CG48	n/a	EDO	5nl4	e5nl4A1	A:1-72
P0CG48	n/a	EDO	5nl4	e5nl4B1	B:1-72
P0CG48	n/a	EDO	5nli	e5nliB1	B:1-74
P0CG48	n/a	EDO	6oi4	e6oi4C1	C:1-75
P0CG48	n/a	EDO	6oi4	e6oi4D1	D:1-75
P0CG48	n/a	EDO	6qml	e6qmlC1	C:1-76
P0CG48	n/a	EDO	6qml	e6qmlF1	F:1-76
P0CG48	n/a	EDO	6sqr	e6sqrI1	I:1-76
P0CG48	n/a	EDO	7uv5	e7uv5B1	B:1-76