DrugDomain

Attributes

UniProt ID

P11558

Protein Name

Methyl-coenzyme M reductase I subunit alpha

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: 3M1V

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Color Legend

Unassigned regionsLigand / hetero atomse3m1vA1e3m1vA2e3m1vB1e3m1vB2e3m1vC1e3m1vD1e3m1vD2e3m1vE1e3m1vE2e3m1vF1

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P11558	n/a	EDO	3m1v	e3m1vD1	D:270-549
P11558	n/a	EDO	3m1v	e3m1vD2	D:2-269
P11558	n/a	EDO	3m2r	e3m2rA1	A:270-549
P11558	n/a	EDO	3m2r	e3m2rA2	A:2-269
P11558	n/a	EDO	3m2r	e3m2rD1	D:270-549
P11558	n/a	EDO	3m2r	e3m2rD2	D:2-269
P11558	n/a	EDO	3m2u	e3m2uA2	A:2-269
P11558	n/a	EDO	3m2u	e3m2uD2	D:2-269
P11558	n/a	EDO	3m2v	e3m2vA1	A:270-549
P11558	n/a	EDO	3m2v	e3m2vA2	A:2-269
P11558	n/a	EDO	3m2v	e3m2vD1	D:270-549
P11558	n/a	EDO	3m2v	e3m2vD2	D:2-269
P11558	n/a	EDO	3m30	e3m30A1	A:270-549
P11558	n/a	EDO	3m30	e3m30A2	A:2-269
P11558	n/a	EDO	3m30	e3m30D1	D:270-549
P11558	n/a	EDO	3m30	e3m30D2	D:2-269
P11558	n/a	EDO	3m32	e3m32A1	A:270-549
P11558	n/a	EDO	3m32	e3m32A2	A:2-269
P11558	n/a	EDO	3m32	e3m32D1	D:270-549
P11558	n/a	EDO	3m32	e3m32D2	D:2-269
P11558	n/a	EDO	3pot	e3potD1	D:270-549
P11558	n/a	EDO	3pot	e3potD2	D:2-269
P11558	n/a	EDO	7b2h	e7b2hA2	A:3-269
P11558	n/a	EDO	7suc	e7suca1	a:270-549
P11558	n/a	EDO	7suc	e7suca2	a:2-269