DrugDomain

Attributes

UniProt ID

G2IQS7

Protein Name

Vanillate/3-O-methylgallate O-demethylase

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: 5X1I

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Color Legend

Unassigned regionsLigand / hetero atomse5x1iA1e5x1iA2e5x1iA3e5x1iB1e5x1iB2e5x1iB3e5x1iC1e5x1iC2e5x1iC3

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
G2IQS7	n/a	EDO	5x1i	e5x1iA1	A:3-59,A:153-328
G2IQS7	n/a	EDO	5x1i	e5x1iA2	A:60-152
G2IQS7	n/a	EDO	5x1i	e5x1iB1	B:329-454
G2IQS7	n/a	EDO	5x1j	e5x1jA2	A:3-59,A:153-328
G2IQS7	n/a	EDO	5x1j	e5x1jA3	A:329-457
G2IQS7	n/a	EDO	5x1j	e5x1jB2	B:3-59,B:153-328
G2IQS7	n/a	EDO	5x1j	e5x1jB3	B:329-453
G2IQS7	n/a	EDO	5x1j	e5x1jC1	C:3-59,C:153-328
G2IQS7	n/a	EDO	5x1j	e5x1jC2	C:329-457
G2IQS7	n/a	EDO	5x1k	e5x1kA1	A:3-59,A:153-328
G2IQS7	n/a	EDO	5x1k	e5x1kA2	A:329-459
G2IQS7	n/a	EDO	5x1k	e5x1kB1	B:329-454
G2IQS7	n/a	EDO	5x1k	e5x1kB2	B:2-59,B:153-328
G2IQS7	n/a	EDO	5x1l	e5x1lA1	A:329-457
G2IQS7	n/a	EDO	5x1l	e5x1lB2	B:3-59,B:153-328
G2IQS7	n/a	EDO	5x1l	e5x1lB3	B:329-453
G2IQS7	n/a	EDO	5x1l	e5x1lC1	C:4-59,C:153-328
G2IQS7	n/a	EDO	5x1l	e5x1lC2	C:329-457
G2IQS7	n/a	EDO	5x1m	e5x1mB1	B:3-59,B:153-328
G2IQS7	n/a	EDO	5x1m	e5x1mB2	B:60-152
G2IQS7	n/a	EDO	5x1n	e5x1nA2	A:2-59,A:153-328
G2IQS7	n/a	EDO	5x1n	e5x1nA3	A:329-466
G2IQS7	n/a	EDO	5x1n	e5x1nB2	B:329-458
G2IQS7	n/a	EDO	5x1n	e5x1nB3	B:2-59,B:153-328