DrugDomain logoDrugDomain

Attributes

UniProt ID
P61459
Protein Name
Pterin-4-alpha-carbinolamine dehydratase
Ligand Name
7,8-DIHYDROBIOPTERIN
DrugBank ID
DB04400
PDB Ligand Accession
HBI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEMXZDUTFRTWPE-DZSWIPIPSA-N
SMILES
CC(C(C1=NC2=C(NC1)N=C(NC2=O)N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1DCP
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Color Legend
Unassigned regionsLigand / hetero atomse1dcpA1e1dcpB1e1dcpC1e1dcpD1e1dcpE1e1dcpF1e1dcpG1e1dcpH1
ECOD domains from experimental PDB structures interacting with ligand DB04400
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61459DB04400HBI1dcpe1dcpA1A:6-103
P61459DB04400HBI1dcpe1dcpB1B:6-103
P61459DB04400HBI1dcpe1dcpC1C:6-103
P61459DB04400HBI1dcpe1dcpD1D:6-103
P61459DB04400HBI1dcpe1dcpE1E:6-103
P61459DB04400HBI1dcpe1dcpF1F:6-103
P61459DB04400HBI1dcpe1dcpG1G:6-103
P61459DB04400HBI1dcpe1dcpH1H:6-103