DrugDomain

Attributes

UniProt ID

Q86U86

Protein Name

Protein polybromo-1

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: 3G0J

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Color Legend

Unassigned regionsLigand / hetero atomse3g0jA1e3g0jB1

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q86U86	n/a	EDO	3g0j	e3g0jA1	A:615-731
Q86U86	n/a	EDO	3g0j	e3g0jB1	B:621-731
Q86U86	n/a	EDO	3hmf	e3hmfA1	A:176-291
Q86U86	n/a	EDO	3iu6	e3iu6A1	A:740-882
Q86U86	n/a	EDO	3mb4	e3mb4A1	A:620-734
Q86U86	n/a	EDO	3mb4	e3mb4B1	B:619-734
Q86U86	n/a	EDO	4q0n	e4q0nA1	A:620-732
Q86U86	n/a	EDO	4q0n	e4q0nC1	C:621-731
Q86U86	n/a	EDO	4q0n	e4q0nD1	D:621-732
Q86U86	n/a	EDO	4q0n	e4q0nE1	E:620-732
Q86U86	n/a	EDO	4q0n	e4q0nF1	F:621-732
Q86U86	n/a	EDO	4q0n	e4q0nG1	G:621-732
Q86U86	n/a	EDO	4q0n	e4q0nH1	H:621-731
Q86U86	n/a	EDO	5e7d	e5e7dD1	D:621-731
Q86U86	n/a	EDO	5fh7	e5fh7A1	A:652-766
Q86U86	n/a	EDO	5fh8	e5fh8D1	D:654-762
Q86U86	n/a	EDO	5hrv	e5hrvA1	A:652-766
Q86U86	n/a	EDO	5hrw	e5hrwA1	A:654-763
Q86U86	n/a	EDO	5hrw	e5hrwB1	B:655-762
Q86U86	n/a	EDO	5hrx	e5hrxA1	A:654-763
Q86U86	n/a	EDO	5hrx	e5hrxB1	B:655-762
Q86U86	n/a	EDO	6zn6	e6zn6B1	B:177-291
Q86U86	n/a	EDO	6znv	e6znvA1	A:177-291
Q86U86	n/a	EDO	6zs3	e6zs3A1	A:654-763
Q86U86	n/a	EDO	6zs3	e6zs3B1	B:653-762
Q86U86	n/a	EDO	6zs4	e6zs4A1	A:655-764