DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9ZBW9
Protein Name
Deferrochelatase
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: 4GT2
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Color Legend
Unassigned regionsLigand / hetero atomse4gt2A1e4gt2A2e4gt2B3e4gt2B4e4gt2E3e4gt2E4e4gt2G3e4gt2G4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZBW9DB09462GOL4gt2e4gt2A1A:237-445
Q9ZBW9DB09462GOL4gt2e4gt2A2A:69-236
Q9ZBW9DB09462GOL4gt2e4gt2B3B:237-326,B:347-445
Q9ZBW9DB09462GOL4gt2e4gt2B4B:69-236
Q9ZBW9DB09462GOL4gt2e4gt2E3E:237-445
Q9ZBW9DB09462GOL4gt2e4gt2E4E:69-236
Q9ZBW9DB09462GOL4gt2e4gt2G3G:237-445
Q9ZBW9DB09462GOL4gt2e4gt2G4G:69-236