DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Ligand Name
N-METHYL-N-{2-[(2-NAPHTHYLSULFONYL)AMINO]-5-[(2-NAPHTHYLSULFONYL)OXY]BENZOYL}-L-ASPARTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JOAALZBSMWLOPQ-LJAQVGFWSA-N
SMILES
CN(C(CC(=O)O)C(=O)O)C(=O)c1cc(ccc1NS(=O)(=O)c2ccc3ccccc3c2)OS(=O)(=O)c4ccc5ccccc5c4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1YBG
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Color Legend
Unassigned regionsLigand / hetero atomse1ybgA1e1ybgA2e1ybgB1e1ybgB2e1ybgC1e1ybgC2e1ybgD1e1ybgD2
ECOD domains from experimental PDB structures interacting with ligand DB01879
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33038DB01879TAV1ybge1ybgA1A:1-20,A:230-419
P33038DB01879TAV1ybge1ybgA2A:21-229
P33038DB01879TAV1ybge1ybgB1B:21-229
P33038DB01879TAV1ybge1ybgB2B:1-20,B:230-419
P33038DB01879TAV1ybge1ybgC1C:1-20,C:230-419
P33038DB01879TAV1ybge1ybgC2C:21-229
P33038DB01879TAV1ybge1ybgD1D:1-20,D:230-419
P33038DB01879TAV1ybge1ybgD2D:21-229