DrugDomain logoDrugDomain

Attributes

UniProt ID
O75469
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4X1F
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Color Legend
Unassigned regionsLigand / hetero atomse4x1fA1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75469DB03564MPD4x1fe4x1fA1A:142-434
O75469DB03564MPD4x1ge4x1gA1A:142-434
O75469DB03564MPD4xaoe4xaoA1A:142-434
O75469DB03564MPD6tfie6tfiA1A:142-460
O75469DB03564MPD6tfie6tfiB1B:138-461
O75469DB03564MPD7axbe7axbA1A:142-434
O75469DB03564MPD7axhe7axhA1A:141-434
O75469DB03564MPD7axie7axiA1A:142-434
O75469DB03564MPD7axke7axkA1A:142-434
O75469DB03564MPD7axle7axlA1A:140-434