DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-enolase
Ligand Name
((3S,5S)-1,5-dihydroxy-3-methyl-2-oxopyrrolidin-3-yl)phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVBLYPMICKYZTP-UCORVYFPSA-N
SMILES
CC1(CC(N(C1=O)O)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: 5EU9
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 atomse5eu9A1e5eu9A2e5eu9B1e5eu9B2e5eu9C1e5eu9C2e5eu9D1e5eu9D2e5eu9E1e5eu9E2e5eu9F1e5eu9F2e5eu9G1e5eu9G2e5eu9H1e5eu9H2
ECOD domains from experimental PDB structures interacting with ligand 5TX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09104n/a5TX5eu9e5eu9A1A:2-140
P09104n/a5TX5eu9e5eu9A2A:141-434
P09104n/a5TX5eu9e5eu9B1B:141-434
P09104n/a5TX5eu9e5eu9B2B:2-140
P09104n/a5TX5eu9e5eu9C1C:141-437
P09104n/a5TX5eu9e5eu9C2C:2-140
P09104n/a5TX5eu9e5eu9D1D:141-434
P09104n/a5TX5eu9e5eu9D2D:2-140
P09104n/a5TX5eu9e5eu9E1E:2-140
P09104n/a5TX5eu9e5eu9E2E:141-434
P09104n/a5TX5eu9e5eu9F1F:141-435
P09104n/a5TX5eu9e5eu9F2F:2-140
P09104n/a5TX5eu9e5eu9G1G:141-434
P09104n/a5TX5eu9e5eu9G2G:2-140
P09104n/a5TX5eu9e5eu9H1H:141-434
P09104n/a5TX5eu9e5eu9H2H:2-140
P09104n/a5TX5tije5tijA1A:2-140
P09104n/a5TX5tije5tijA2A:141-434
P09104n/a5TX5tije5tijB1B:141-434
P09104n/a5TX5tije5tijB2B:2-140