DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Ligand Name
[(1R)-1-hydroxypropyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVIJUJBSAAUHEM-GSVOUGTGSA-N
SMILES
CCC(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: 7TB0
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Color Legend
Unassigned regionsLigand / hetero atomse7tb0A1e7tb0A2e7tb0B1e7tb0B2e7tb0C1e7tb0C2e7tb0D1e7tb0D2
ECOD domains from experimental PDB structures interacting with ligand FFQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A133CTP6n/aFFQ7tb0e7tb0A1A:1-20,A:233-420
A0A133CTP6n/aFFQ7tb0e7tb0A2A:21-232
A0A133CTP6n/aFFQ7tb0e7tb0B1B:21-232
A0A133CTP6n/aFFQ7tb0e7tb0B2B:1-20,B:233-420
A0A133CTP6n/aFFQ7tb0e7tb0C1C:1-20,C:233-420
A0A133CTP6n/aFFQ7tb0e7tb0C2C:21-232
A0A133CTP6n/aFFQ7tb0e7tb0D1D:1-20,D:233-420
A0A133CTP6n/aFFQ7tb0e7tb0D2D:21-232