DrugDomain logoDrugDomain

Attributes

UniProt ID
P61459
Protein Name
Pterin-4-alpha-carbinolamine dehydratase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 3HXA
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Color Legend
Unassigned regionsLigand / hetero atomse3hxaA1e3hxaB1e3hxaC1e3hxaD1e3hxaE1e3hxaF1e3hxaG1e3hxaH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61459DB09462GOL3hxae3hxaA1A:5-104
P61459DB09462GOL3hxae3hxaB1B:5-103
P61459DB09462GOL3hxae3hxaC1C:6-103
P61459DB09462GOL3hxae3hxaD1D:4-103
P61459DB09462GOL3hxae3hxaE1E:4-103
P61459DB09462GOL3hxae3hxaF1F:4-103
P61459DB09462GOL3hxae3hxaG1G:5-103
P61459DB09462GOL3hxae3hxaH1H:4-103