DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6P9
Protein Name
Enolase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5OHG
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Color Legend
Unassigned regionsLigand / hetero atomse5ohgA1e5ohgA2e5ohgB1e5ohgB2e5ohgH1e5ohgH2e5ohgI1e5ohgI2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6P9DB14523PO45ohge5ohgA1A:1-141
P0A6P9DB14523PO45ohge5ohgA2A:142-431
P0A6P9DB14523PO45ohge5ohgB1B:141-432
P0A6P9DB14523PO45ohge5ohgB2B:1-140
P0A6P9DB14523PO45ohge5ohgH1H:1-141
P0A6P9DB14523PO45ohge5ohgH2H:142-431
P0A6P9DB14523PO45ohge5ohgI1I:141-431
P0A6P9DB14523PO45ohge5ohgI2I:1-140