DrugDomain logoDrugDomain

Attributes

UniProt ID
P06733
Protein Name
Alpha-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: 2PSN
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Color Legend
Unassigned regionsLigand / hetero atomse2psnA1e2psnA2e2psnB1e2psnB2e2psnC1e2psnC2e2psnD1e2psnD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06733DB14523PO42psne2psnA1A:1-139
P06733DB14523PO42psne2psnA2A:140-432
P06733DB14523PO42psne2psnB1B:1-139
P06733DB14523PO42psne2psnB2B:140-432
P06733DB14523PO42psne2psnC1C:1-139
P06733DB14523PO42psne2psnC2C:140-433
P06733DB14523PO42psne2psnD1D:1-139
P06733DB14523PO42psne2psnD2D:140-431