DrugDomain logoDrugDomain

Attributes

UniProt ID
P61459
Protein Name
Pterin-4-alpha-carbinolamine dehydratase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=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: 1DCH
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Color Legend
Unassigned regionsLigand / hetero atomse1dchA1e1dchB1e1dchC1e1dchD1e1dchE1e1dchF1e1dchG1e1dchH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61459DB14546SO41dche1dchA1A:6-103
P61459DB14546SO41dche1dchB1B:6-103
P61459DB14546SO41dche1dchC1C:6-103
P61459DB14546SO41dche1dchD1D:6-103
P61459DB14546SO41dche1dchE1E:6-103
P61459DB14546SO41dche1dchF1F:6-103
P61459DB14546SO41dche1dchG1G:6-103
P61459DB14546SO41dche1dchH1H:6-103
P61459DB14546SO43hxae3hxaA1A:5-104
P61459DB14546SO43hxae3hxaB1B:5-103
P61459DB14546SO43hxae3hxaC1C:6-103
P61459DB14546SO43hxae3hxaD1D:4-103
P61459DB14546SO43hxae3hxaE1E:4-103
P61459DB14546SO43hxae3hxaF1F:4-103
P61459DB14546SO43hxae3hxaG1G:5-103
P61459DB14546SO43hxae3hxaH1H:4-103