DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1D6H1G0
Protein Name
4-hydroxyphenylpyruvate dioxygenase
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
CO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
[Co+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7X7L
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Color Legend
Unassigned regionsLigand / hetero atomse7x7lA1e7x7lA2e7x7lA3e7x7lA4e7x7lB1e7x7lB2e7x7lB3e7x7lB4e7x7lC1e7x7lC2e7x7lC3e7x7lC4e7x7lD1e7x7lD2e7x7lD3e7x7lD4
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1D6H1G0n/aCO7x7le7x7lA1A:190-266
A0A1D6H1G0n/aCO7x7le7x7lA3A:267-419
A0A1D6H1G0n/aCO7x7le7x7lB1B:190-266
A0A1D6H1G0n/aCO7x7le7x7lB2B:267-419
A0A1D6H1G0n/aCO7x7le7x7lC3C:190-266
A0A1D6H1G0n/aCO7x7le7x7lC4C:267-419
A0A1D6H1G0n/aCO7x7le7x7lD2D:267-419
A0A1D6H1G0n/aCO7x7le7x7lD4D:190-266