DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6REQ5
Protein Name
Catechol 2,3-dioxygenase
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: 2WL3
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Color Legend
Unassigned regionsLigand / hetero atomse2wl3A10e2wl3A8e2wl3A9e2wl3B10e2wl3B8e2wl3B9e2wl3C10e2wl3C8e2wl3C9e2wl3D10e2wl3D8e2wl3D9
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6REQ5DB09462GOL2wl3e2wl3A8A:2-137
Q6REQ5DB09462GOL2wl3e2wl3B8B:1-137
Q6REQ5DB09462GOL2wl3e2wl3C8C:2-137
Q6REQ5DB09462GOL2wl3e2wl3D8D:2-137
Q6REQ5DB09462GOL2wl9e2wl9A3A:207-300
Q6REQ5DB09462GOL2wl9e2wl9B9B:207-299
Q6REQ5DB09462GOL2wl9e2wl9C9C:207-299
Q6REQ5DB09462GOL2wl9e2wl9D9D:207-300