DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
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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Structure: 5ZA1
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Color Legend
Unassigned regionsLigand / hetero atomse5za1A1e5za1B1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aEDO5za1e5za1A1A:265-494
P51449n/aEDO5za1e5za1B1B:264-487
P51449n/aEDO6e3ge6e3gA1A:263-507
P51449n/aEDO6e3ge6e3gB1B:263-507