DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Ligand Name
2-acetamido-3-O-[(2S,3S)-2-carboxy-3,4-dihydroxybutan-2-yl]-2-deoxy-alpha-D-glucopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NSPVGDAWQINIKU-TXJFNNIZSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)OC(C)(C(CO)O)C(=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: 2Z2C
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Color Legend
Unassigned regionsLigand / hetero atomse2z2cA1e2z2cA2e2z2cB1e2z2cB2e2z2cC1e2z2cC2e2z2cD1e2z2cD2
ECOD domains from experimental PDB structures interacting with ligand UDC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A749n/aUDC2z2ce2z2cA1A:21-229
P0A749n/aUDC2z2ce2z2cA2A:1-20,A:230-418
P0A749n/aUDC2z2ce2z2cB1B:1-20,B:230-418
P0A749n/aUDC2z2ce2z2cB2B:21-229
P0A749n/aUDC2z2ce2z2cC1C:1-20,C:230-418
P0A749n/aUDC2z2ce2z2cC2C:21-229
P0A749n/aUDC2z2ce2z2cD1D:21-229
P0A749n/aUDC2z2ce2z2cD2D:1-20,D:230-418