DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Ligand Name
PHOSPHITE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AQSJGOWTSHOLKH-UHFFFAOYSA-N
SMILES
[O-][P-](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3ISS
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Color Legend
Unassigned regionsLigand / hetero atomse3issA1e3issA2e3issB1e3issB2e3issC1e3issC2e3issD1e3issD2e3issE1e3issE2e3issF1e3issF2e3issG1e3issG2e3issH1e3issH2e3issI1e3issI2e3issJ1e3issJ2e3issK1e3issK2e3issL1e3issL2
ECOD domains from experimental PDB structures interacting with ligand PO3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A749n/aPO33isse3issA1A:21-229
P0A749n/aPO33isse3issA2A:1-20,A:230-418
P0A749n/aPO33isse3issB1B:21-229
P0A749n/aPO33isse3issB2B:1-20,B:230-418
P0A749n/aPO33isse3issC1C:1-20,C:230-418
P0A749n/aPO33isse3issC2C:21-229
P0A749n/aPO33isse3issD1D:21-229
P0A749n/aPO33isse3issD2D:1-20,D:230-418
P0A749n/aPO33isse3issE1E:21-229
P0A749n/aPO33isse3issE2E:1-20,E:230-418
P0A749n/aPO33isse3issF1F:21-229
P0A749n/aPO33isse3issF2F:1-20,F:230-418
P0A749n/aPO33isse3issG1G:1-20,G:230-418
P0A749n/aPO33isse3issG2G:21-229
P0A749n/aPO33isse3issH1H:21-229
P0A749n/aPO33isse3issH2H:1-20,H:230-418
P0A749n/aPO33isse3issI1I:21-229
P0A749n/aPO33isse3issI2I:1-20,I:230-418
P0A749n/aPO33isse3issJ1J:1-20,J:230-418
P0A749n/aPO33isse3issJ2J:21-229
P0A749n/aPO33isse3issK1K:1-20,K:230-418
P0A749n/aPO33isse3issK2K:21-229
P0A749n/aPO33isse3issL1L:1-20,L:230-418
P0A749n/aPO33isse3issL2L:21-229