DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-enolase
Ligand Name
[(3S,5S)-1,5-dihydroxy-2-oxopyrrolidin-3-yl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CGWBGDOPBYWJKZ-HRFVKAFMSA-N
SMILES
C1C(C(=O)N(C1O)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.

Structure: 4ZCW
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4zcwA1e4zcwA2e4zcwB1e4zcwB2
ECOD domains from experimental PDB structures interacting with ligand 4NG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09104n/a4NG4zcwe4zcwA1A:2-140
P09104n/a4NG4zcwe4zcwA2A:141-434
P09104n/a4NG4zcwe4zcwB1B:2-140
P09104n/a4NG4zcwe4zcwB2B:141-434