DrugDomain

Attributes

UniProt ID

Q941L3

Protein Name

Protein BONZAI 1

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: 6KXK

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Color Legend

Unassigned regionsLigand / hetero atomse6kxkA1e6kxkA2e6kxkA3e6kxkB1e6kxkB2e6kxkB3e6kxkC1e6kxkC2e6kxkC3e6kxkD1e6kxkD2e6kxkD3e6kxkE1e6kxkE2e6kxkE3e6kxkF1e6kxkF2e6kxkF3e6kxkG1e6kxkG2e6kxkG3e6kxkH1e6kxkH2e6kxkH3

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q941L3	n/a	EDO	6kxk	e6kxkA1	A:311-543
Q941L3	n/a	EDO	6kxk	e6kxkB2	B:16-158
Q941L3	n/a	EDO	6kxk	e6kxkB3	B:311-543
Q941L3	n/a	EDO	6kxk	e6kxkC3	C:20-159
Q941L3	n/a	EDO	6kxk	e6kxkD3	D:20-159
Q941L3	n/a	EDO	6kxk	e6kxkE3	E:20-158
Q941L3	n/a	EDO	6kxk	e6kxkF1	F:311-543
Q941L3	n/a	EDO	6kxk	e6kxkG1	G:311-543
Q941L3	n/a	EDO	6kxk	e6kxkG2	G:148-310
Q941L3	n/a	EDO	6kxk	e6kxkG3	G:17-158
Q941L3	n/a	EDO	6kxk	e6kxkH1	H:311-543
Q941L3	n/a	EDO	6kxk	e6kxkH3	H:20-159
Q941L3	n/a	EDO	6kxu	e6kxuA3	A:20-159
Q941L3	n/a	EDO	6kxu	e6kxuB2	B:16-158
Q941L3	n/a	EDO	6kxu	e6kxuC1	C:311-543
Q941L3	n/a	EDO	6kxu	e6kxuD2	D:-9-19,D:148-310
Q941L3	n/a	EDO	6kxu	e6kxuD3	D:20-159
Q941L3	n/a	EDO	6kxu	e6kxuE1	E:311-543
Q941L3	n/a	EDO	6kxu	e6kxuF3	F:20-159
Q941L3	n/a	EDO	6kxu	e6kxuG1	G:148-310
Q941L3	n/a	EDO	6kxu	e6kxuG2	G:17-158
Q941L3	n/a	EDO	6kxu	e6kxuG3	G:311-542
Q941L3	n/a	EDO	6kxu	e6kxuH1	H:311-543
Q941L3	n/a	EDO	6kxu	e6kxuH2	H:-9-19,H:148-310
Q941L3	n/a	EDO	6kxu	e6kxuH3	H:20-159