DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
pyridin-4-ylmethyl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QYGGOAFNDFCCNJ-UHFFFAOYSA-N
SMILES
c1cnccc1COP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MUY
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Color Legend
Unassigned regionsLigand / hetero atomse4muyA1e4muyA2e4muyA3e4muyB1e4muyB2e4muyB3
ECOD domains from experimental PDB structures interacting with ligand 2E5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9QSC3n/a2E54muye4muyA1A:196-309
C9QSC3n/a2E54muye4muyA2A:1-95
C9QSC3n/a2E54muye4muyA3A:96-195
C9QSC3n/a2E54muye4muyB1B:196-310
C9QSC3n/a2E54muye4muyB2B:1-95
C9QSC3n/a2E54muye4muyB3B:96-195