DrugDomain

Attributes

UniProt ID

A0A0H3YL32

Protein Name

n/a

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: 5G4H

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Color Legend

Unassigned regionsLigand / hetero atomse5g4hA1e5g4hB1e5g4hC1e5g4hC2

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
A0A0H3YL32	n/a	EDO	5g4h	e5g4hC1	C:132-434,C:484-570
A0A0H3YL32	n/a	EDO	5g4h	e5g4hC2	C:1-131,C:435-483
A0A0H3YL32	n/a	EDO	5ol4	e5ol4C1	C:132-434,C:484-570
A0A0H3YL32	n/a	EDO	5ol4	e5ol4C2	C:1-131,C:435-483
A0A0H3YL32	n/a	EDO	6g48	e6g48C1	C:1-131,C:435-483
A0A0H3YL32	n/a	EDO	6g48	e6g48C2	C:132-434,C:484-570
A0A0H3YL32	n/a	EDO	6h8j	e6h8jC2	C:132-434,C:484-570
A0A0H3YL32	n/a	EDO	6i9y	e6i9yC2	C:132-434,C:484-570
A0A0H3YL32	n/a	EDO	6qdy	e6qdyC1	C:1-131,C:435-483
A0A0H3YL32	n/a	EDO	6qdy	e6qdyC2	C:132-434,C:484-570
A0A0H3YL32	n/a	EDO	6rkg	e6rkgC1	C:132-434,C:484-570
A0A0H3YL32	n/a	EDO	6rp1	e6rp1C1	C:132-434,C:484-570
A0A0H3YL32	n/a	EDO	6rp1	e6rp1C2	C:1-131,C:435-483
A0A0H3YL32	n/a	EDO	6zny	e6znyCCC2	CCC:1-131,CCC:435-483
A0A0H3YL32	n/a	EDO	6znz	e6znzCCC1	CCC:1-131,CCC:435-483
A0A0H3YL32	n/a	EDO	6znz	e6znzCCC2	CCC:132-434,CCC:484-570
A0A0H3YL32	n/a	EDO	6zo0	e6zo0CCC1	CCC:1-131,CCC:435-483
A0A0H3YL32	n/a	EDO	6zo1	e6zo1CCC2	CCC:1-131,CCC:435-483
A0A0H3YL32	n/a	EDO	6zo2	e6zo2CCC1	CCC:132-434,CCC:484-570
A0A0H3YL32	n/a	EDO	6zo2	e6zo2CCC2	CCC:1-131,CCC:435-483
A0A0H3YL32	n/a	EDO	6zo3	e6zo3CCC1	CCC:132-434,CCC:484-570