DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
U5 small nuclear ribonucleoprotein 200 kDa helicase
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: 8BC8
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Color Legend
Unassigned regionsLigand / hetero atomse8bc8B1e8bc8B10e8bc8B11e8bc8B12e8bc8B2e8bc8B3e8bc8B4e8bc8B5e8bc8B6e8bc8B7e8bc8B8e8bc8B9e8bc8J1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75643n/aEDO8bc8e8bc8B1B:1181-1311
O75643n/aEDO8bc8e8bc8B4B:994-1125
O75643n/aEDO8bc8e8bc8B9B:1521-1722
O75643n/aEDO8bc9e8bc9B2B:1521-1722
O75643n/aEDO8bc9e8bc9B9B:1181-1311
O75643n/aEDO8bcae8bcaB10B:994-1125
O75643n/aEDO8bcae8bcaB2B:1126-1180
O75643n/aEDO8bcae8bcaB7B:1181-1311
O75643n/aEDO8bcbe8bcbB11B:994-1125
O75643n/aEDO8bcbe8bcbB9B:402-682
O75643n/aEDO8bcce8bccB9B:994-1125
O75643n/aEDO8bcee8bceB12B:1181-1311
O75643n/aEDO8bcee8bceB7B:994-1125
O75643n/aEDO8bcfe8bcfB11B:1825-1957
O75643n/aEDO8bcfe8bcfB3B:1958-2015
O75643n/aEDO8bcfe8bcfB4B:2016-2126
O75643n/aEDO8bcge8bcgB11B:1181-1311
O75643n/aEDO8bcge8bcgB5B:1521-1722