DrugDomain

Attributes

UniProt ID

P22256

Protein Name

4-aminobutyrate aminotransferase GabT

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: 1SF2

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Color Legend

Unassigned regionsLigand / hetero atomse1sf2A2e1sf2A3e1sf2B2e1sf2B3e1sf2C2e1sf2C3e1sf2D2e1sf2D3

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P22256	n/a	EDO	1sf2	e1sf2A2	A:2-320
P22256	n/a	EDO	1sf2	e1sf2B2	B:2-320
P22256	n/a	EDO	1sf2	e1sf2B3	B:321-426
P22256	n/a	EDO	1sf2	e1sf2C2	C:2-320
P22256	n/a	EDO	1sf2	e1sf2D2	D:2-320
P22256	n/a	EDO	1sff	e1sffA2	A:2-320
P22256	n/a	EDO	1sff	e1sffB2	B:2-320
P22256	n/a	EDO	1sff	e1sffB3	B:321-426
P22256	n/a	EDO	1sff	e1sffC2	C:2-320
P22256	n/a	EDO	1sff	e1sffD2	D:2-320
P22256	n/a	EDO	1szk	e1szkA2	A:2-320
P22256	n/a	EDO	1szk	e1szkB2	B:2-320
P22256	n/a	EDO	1szk	e1szkC2	C:2-320
P22256	n/a	EDO	1szk	e1szkD2	D:2-320
P22256	n/a	EDO	1szs	e1szsA2	A:2-320
P22256	n/a	EDO	1szs	e1szsA3	A:321-426
P22256	n/a	EDO	1szs	e1szsB2	B:2-320
P22256	n/a	EDO	1szs	e1szsB3	B:321-426
P22256	n/a	EDO	1szs	e1szsC2	C:2-320
P22256	n/a	EDO	1szs	e1szsC3	C:321-426
P22256	n/a	EDO	1szs	e1szsD2	D:2-320
P22256	n/a	EDO	1szs	e1szsD3	D:321-426
P22256	n/a	EDO	1szu	e1szuA2	A:2-320
P22256	n/a	EDO	1szu	e1szuB2	B:2-320
P22256	n/a	EDO	1szu	e1szuC2	C:2-320
P22256	n/a	EDO	1szu	e1szuD2	D:2-320