DrugDomain

Attributes

UniProt ID

Q315G1

Protein Name

Solute-binding protein Dde_0634

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: 4PGN

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Color Legend

Unassigned regionsLigand / hetero atomse4pgnA1e4pgnA2e4pgnB1e4pgnB2e4pgnC1e4pgnC2e4pgnD1e4pgnD2

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q315G1	n/a	EDO	4pgn	e4pgnA1	A:32-150,A:238-339
Q315G1	n/a	EDO	4pgn	e4pgnB1	B:31-150,B:238-339
Q315G1	n/a	EDO	4pgn	e4pgnC1	C:32-150,C:238-341
Q315G1	n/a	EDO	4pgn	e4pgnD1	D:32-150,D:238-341
Q315G1	n/a	EDO	4pgp	e4pgpB1	B:32-150,B:238-340