DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6REQ5
Protein Name
Catechol 2,3-dioxygenase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2WL3
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Color Legend
Unassigned regionsLigand / hetero atomse2wl3A10e2wl3A8e2wl3A9e2wl3B10e2wl3B8e2wl3B9e2wl3C10e2wl3C8e2wl3C9e2wl3D10e2wl3D8e2wl3D9
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6REQ5n/aFE2wl3e2wl3A10A:138-206
Q6REQ5n/aFE2wl3e2wl3A9A:207-288
Q6REQ5n/aFE2wl3e2wl3B10B:138-206
Q6REQ5n/aFE2wl3e2wl3B9B:207-287
Q6REQ5n/aFE2wl3e2wl3C10C:138-206
Q6REQ5n/aFE2wl3e2wl3C9C:207-285
Q6REQ5n/aFE2wl3e2wl3D10D:138-206
Q6REQ5n/aFE2wl3e2wl3D9D:207-286
Q6REQ5n/aFE2wl9e2wl9A1A:138-206
Q6REQ5n/aFE2wl9e2wl9A3A:207-300
Q6REQ5n/aFE2wl9e2wl9B10B:138-206
Q6REQ5n/aFE2wl9e2wl9B9B:207-299
Q6REQ5n/aFE2wl9e2wl9C10C:138-206
Q6REQ5n/aFE2wl9e2wl9C9C:207-299
Q6REQ5n/aFE2wl9e2wl9D10D:138-206
Q6REQ5n/aFE2wl9e2wl9D9D:207-300