DrugDomain logoDrugDomain

Attributes

UniProt ID
P09528
Protein Name
Ferritin heavy chain
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: 3WNW
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Color Legend
Unassigned regionsLigand / hetero atomse3wnwA1e3wnwB1e3wnwC1e3wnwD1e3wnwE1e3wnwF1e3wnwG1e3wnwH1e3wnwI1e3wnwJ1e3wnwK1e3wnwL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09528DB09462GOL3wnwe3wnwA1A:4-176
P09528DB09462GOL3wnwe3wnwB1B:4-176
P09528DB09462GOL3wnwe3wnwC1C:4-176
P09528DB09462GOL3wnwe3wnwD1D:4-176
P09528DB09462GOL3wnwe3wnwE1E:4-176
P09528DB09462GOL3wnwe3wnwH1H:4-176
P09528DB09462GOL3wnwe3wnwI1I:4-176
P09528DB09462GOL3wnwe3wnwJ1J:4-177
P09528DB09462GOL3wnwe3wnwK1K:4-176
P09528DB09462GOL3wnwe3wnwL1L:4-177