DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0B2EHC8
Protein Name
Ferritin
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: 5U1A
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Color Legend
Unassigned regionsLigand / hetero atomse5u1aA1e5u1aB1e5u1aC1e5u1aD1e5u1aE1e5u1aF1e5u1aG1e5u1aH1e5u1aI1e5u1aJ1e5u1aK1e5u1aL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B2EHC8DB09462GOL5u1ae5u1aA1A:1-181
A0A0B2EHC8DB09462GOL5u1ae5u1aB1B:2-181
A0A0B2EHC8DB09462GOL5u1ae5u1aC1C:1-182
A0A0B2EHC8DB09462GOL5u1ae5u1aD1D:2-182
A0A0B2EHC8DB09462GOL5u1ae5u1aE1E:2-181
A0A0B2EHC8DB09462GOL5u1ae5u1aF1F:1-181
A0A0B2EHC8DB09462GOL5u1ae5u1aG1G:1-181
A0A0B2EHC8DB09462GOL5u1ae5u1aH1H:2-181
A0A0B2EHC8DB09462GOL5u1ae5u1aI1I:1-182
A0A0B2EHC8DB09462GOL5u1ae5u1aJ1J:2-181
A0A0B2EHC8DB09462GOL5u1ae5u1aK1K:2-181
A0A0B2EHC8DB09462GOL5u1ae5u1aL1L:2-181