DrugDomain

Attributes

UniProt ID

K4LM89

Protein Name

VP1

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: 4OOS

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Color Legend

Unassigned regionsLigand / hetero atomse4oosA1

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
K4LM89	n/a	EDO	4oos	e4oosA1	A:222-530
K4LM89	n/a	EDO	4wzt	e4wztA1	A:224-530
K4LM89	n/a	EDO	4wzt	e4wztB1	B:225-530
K4LM89	n/a	EDO	4x0c	e4x0cA1	A:225-530
K4LM89	n/a	EDO	4x0c	e4x0cB1	B:224-530
K4LM89	n/a	EDO	4x7d	e4x7dA1	A:224-530
K4LM89	n/a	EDO	4x7d	e4x7dB1	B:224-530
K4LM89	n/a	EDO	5j35	e5j35A1	A:222-530
K4LM89	n/a	EDO	5j35	e5j35B1	B:222-530
K4LM89	n/a	EDO	5j3o	e5j3oA1	A:222-530
K4LM89	n/a	EDO	5j3o	e5j3oB1	B:222-530
K4LM89	n/a	EDO	6ewb	e6ewbB1	B:225-530
K4LM89	n/a	EDO	8emy	e8emyA1	A:224-530
K4LM89	n/a	EDO	8emy	e8emyB1	B:224-530
K4LM89	n/a	EDO	8emy	e8emyC1	C:224-530
K4LM89	n/a	EDO	8emy	e8emyD1	D:224-530
K4LM89	n/a	EDO	8emy	e8emyE1	E:224-530
K4LM89	n/a	EDO	8emy	e8emyF1	F:224-530
K4LM89	n/a	EDO	8en4	e8en4A1	A:225-531
K4LM89	n/a	EDO	8en4	e8en4B1	B:224-531
K4LM89	n/a	EDO	8en5	e8en5A1	A:224-531
K4LM89	n/a	EDO	8en5	e8en5B1	B:224-530
K4LM89	n/a	EDO	8en5	e8en5C1	C:224-531
K4LM89	n/a	EDO	8en5	e8en5D1	D:225-530
K4LM89	n/a	EDO	8en6	e8en6A1	A:224-530
K4LM89	n/a	EDO	8en6	e8en6B1	B:224-530