DrugDomain

Attributes

UniProt ID

P61964

Protein Name

WD repeat-containing protein 5

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: 3SMR

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Color Legend

Unassigned regionsLigand / hetero atomse3smrA1e3smrB1e3smrC1e3smrD1

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P61964	n/a	EDO	3smr	e3smrA1	A:31-334
P61964	n/a	EDO	3smr	e3smrB1	B:31-334
P61964	n/a	EDO	3smr	e3smrC1	C:31-334
P61964	n/a	EDO	3smr	e3smrD1	D:31-334
P61964	n/a	EDO	3ur4	e3ur4A1	A:31-334
P61964	n/a	EDO	3ur4	e3ur4B1	B:31-334
P61964	n/a	EDO	4ia9	e4ia9A1	A:30-334
P61964	n/a	EDO	4ql1	e4ql1B1	B:31-334
P61964	n/a	EDO	4qqe	e4qqeA1	A:31-334
P61964	n/a	EDO	4y7r	e4y7rA1	A:31-334
P61964	n/a	EDO	5eal	e5ealA1	A:31-334
P61964	n/a	EDO	5eal	e5ealB1	B:31-334
P61964	n/a	EDO	5eam	e5eamA1	A:31-334
P61964	n/a	EDO	5eam	e5eamB1	B:31-334
P61964	n/a	EDO	5eap	e5eapA1	A:23-334
P61964	n/a	EDO	5ear	e5earA1	A:31-334
P61964	n/a	EDO	5ear	e5earB1	B:31-334
P61964	n/a	EDO	5vfc	e5vfcA1	A:31-334
P61964	n/a	EDO	6pge	e6pgeA1	A:30-334
P61964	n/a	EDO	7cfq	e7cfqA1	A:31-334
P61964	n/a	EDO	7jto	e7jtoB1	B:32-334
P61964	n/a	EDO	7wvk	e7wvkA1	A:31-334
P61964	n/a	EDO	8bb2	e8bb2B1	B:32-334
P61964	n/a	EDO	8bb3	e8bb3B1	B:32-334
P61964	n/a	EDO	8bb5	e8bb5D1	D:27-333
P61964	n/a	EDO	8t5i	e8t5iA1	A:31-334
P61964	n/a	EDO	8t5i	e8t5iB1	B:31-334