DrugDomain logoDrugDomain

Attributes

UniProt ID
P33038
Protein Name
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Ligand Name
URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
DrugBank ID
DB03397
PDB Ligand Accession
UD1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFTYTUAZOPRMMI-CFRASDGPSA-N
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3LTH
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Color Legend
Unassigned regionsLigand / hetero atomse3lthA1e3lthA2
ECOD domains from experimental PDB structures interacting with ligand DB03397
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33038DB03397UD13lthe3lthA1A:1-20,A:230-419
P33038DB03397UD13lthe3lthA2A:21-229
P33038DB03397UD13swae3swaA1A:1-20,A:230-419
P33038DB03397UD13swae3swaA2A:21-229
P33038DB03397UD13swae3swaB1B:1-20,B:230-419
P33038DB03397UD13swae3swaB2B:21-229
P33038DB03397UD13upke3upkA1A:21-229
P33038DB03397UD13upke3upkA2A:1-20,A:230-419
P33038DB03397UD13v4te3v4tA1A:1-20,A:230-419
P33038DB03397UD13v4te3v4tA2A:21-229
P33038DB03397UD13v4te3v4tB1B:1-20,B:230-419
P33038DB03397UD13v4te3v4tB2B:21-229
P33038DB03397UD13v4te3v4tC1C:1-20,C:230-419
P33038DB03397UD13v4te3v4tC2C:21-229
P33038DB03397UD13v4te3v4tD1D:21-229
P33038DB03397UD13v4te3v4tD2D:1-20,D:230-419
P33038DB03397UD13v4te3v4tE1E:1-20,E:230-419
P33038DB03397UD13v4te3v4tE2E:21-229
P33038DB03397UD13v4te3v4tF1F:21-229
P33038DB03397UD13v4te3v4tF2F:1-20,F:230-419
P33038DB03397UD13v4te3v4tG1G:1-20,G:230-419
P33038DB03397UD13v4te3v4tG2G:21-229
P33038DB03397UD13v4te3v4tH1H:1-20,H:230-419
P33038DB03397UD13v4te3v4tH2H:21-229