Attributes
UniProt ID
Protein Name
deleted
Ligand Name
6-HYDROXYMETHYLPTERIN-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AMDUVUKDRBIVAH-UHFFFAOYSA-N
SMILES
c1c(nc2c(n1)N=C(NC2=O)N)COP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5Z79
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Color Legend
Unassigned regionsLigand / hetero atomse5z79A1e5z79A2e5z79B1e5z79B2e5z79C1e5z79C2e5z79D1e5z79D2e5z79E1e5z79E2e5z79F1e5z79F2
ECOD domains from experimental PDB structures interacting with ligand DB04047
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1K9YMY7 | DB04047 | HH2 | 5z79 | e5z79A2 | A:329-588,A:658-716 |
| A0A1K9YMY7 | DB04047 | HH2 | 5z79 | e5z79B1 | B:329-588,B:672-717 |
| A0A1K9YMY7 | DB04047 | HH2 | 5z79 | e5z79C1 | C:329-588,C:658-716 |
| A0A1K9YMY7 | DB04047 | HH2 | 5z79 | e5z79D2 | D:329-588,D:671-716 |
| A0A1K9YMY7 | DB04047 | HH2 | 5z79 | e5z79E1 | E:329-588,E:657-716 |
| A0A1K9YMY7 | DB04047 | HH2 | 5z79 | e5z79F2 | F:329-588,F:671-716 |