DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5XD01
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: 3ZLF
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Color Legend
Unassigned regionsLigand / hetero atomse3zlfA1e3zlfA2e3zlfB1e3zlfB2e3zlfC1e3zlfC2e3zlfD1e3zlfD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5XD01DB14523PO43zlfe3zlfA1A:0-122
Q5XD01DB14523PO43zlfe3zlfA2A:123-435
Q5XD01DB14523PO43zlfe3zlfB1B:0-137
Q5XD01DB14523PO43zlfe3zlfB2B:138-433
Q5XD01DB14523PO43zlfe3zlfC1C:0-137
Q5XD01DB14523PO43zlfe3zlfC2C:138-434
Q5XD01DB14523PO43zlfe3zlfD1D:0-137
Q5XD01DB14523PO43zlfe3zlfD2D:138-433
Q5XD01DB14523PO43zlge3zlgA1A:1-137
Q5XD01DB14523PO43zlge3zlgA2A:138-433
Q5XD01DB14523PO43zlge3zlgB2B:138-433
Q5XD01DB14523PO43zlge3zlgC2C:138-433
Q5XD01DB14523PO43zlge3zlgD1D:1-137
Q5XD01DB14523PO43zlge3zlgD2D:138-433