DrugDomain

Attributes

UniProt ID

P41021

Protein Name

Urease subunit beta

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: 4AC7

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Color Legend

Unassigned regionsLigand / hetero atomse4ac7A1e4ac7B1e4ac7C1e4ac7C2

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P41021	n/a	EDO	4ac7	e4ac7B1	B:5-126
P41021	n/a	EDO	4ceu	e4ceuB1	B:5-126
P41021	n/a	EDO	4cex	e4cexB1	B:5-126
P41021	n/a	EDO	5a6t	e5a6tB1	B:5-126
P41021	n/a	EDO	5fsd	e5fsdB1	B:5-126
P41021	n/a	EDO	5fse	e5fseB1	B:5-126
P41021	n/a	EDO	5ol4	e5ol4B1	B:5-126
P41021	n/a	EDO	6g48	e6g48B1	B:5-126
P41021	n/a	EDO	6h8j	e6h8jB1	B:5-126
P41021	n/a	EDO	6i9y	e6i9yB1	B:5-126
P41021	n/a	EDO	6qdy	e6qdyB1	B:5-126
P41021	n/a	EDO	6rkg	e6rkgB1	B:5-126
P41021	n/a	EDO	6zny	e6znyBBB1	BBB:5-126
P41021	n/a	EDO	6znz	e6znzBBB1	BBB:5-126
P41021	n/a	EDO	6zo0	e6zo0BBB1	BBB:5-126
P41021	n/a	EDO	6zo1	e6zo1BBB1	BBB:5-126
P41021	n/a	EDO	6zo2	e6zo2BBB1	BBB:5-126
P41021	n/a	EDO	6zo3	e6zo3BBB1	BBB:5-126
P41021	n/a	EDO	7b58	e7b58BBB1	BBB:5-126
P41021	n/a	EDO	7b59	e7b59BBB1	BBB:5-126
P41021	n/a	EDO	7p7n	e7p7nBBB1	BBB:5-126
P41021	n/a	EDO	7p7o	e7p7oBBB1	BBB:5-126
P41021	n/a	EDO	8q2e	e8q2eB1	B:5-126