DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Benzoylformate decarboxylase
Ligand Name
3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-[(1S,2E)-1-hydroxy-3-pyridin-3-ylprop-2-en-1-yl]-4-methyl-1,3-thiazol-3-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HUCLASQGRJZNFE-RTRPANQVSA-O
SMILES
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(C=Cc3cccnc3)O)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3F6B
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Color Legend
Unassigned regionsLigand / hetero atomse3f6bX1e3f6bX2e3f6bX3
ECOD domains from experimental PDB structures interacting with ligand 8PA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20906n/a8PA3f6be3f6bX2X:2-181
P20906n/a8PA3f6ee3f6eX2X:2-181