DrugDomain logoDrugDomain

Attributes

UniProt ID
O29424
Protein Name
Ferritin, putative
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: 3KX9
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Color Legend
Unassigned regionsLigand / hetero atomse3kx9A1e3kx9B1e3kx9C1e3kx9D1e3kx9E1e3kx9F1e3kx9G1e3kx9H1e3kx9I1e3kx9J1e3kx9K1e3kx9L1e3kx9M1e3kx9N1e3kx9O1e3kx9P1e3kx9Q1e3kx9R1e3kx9S1e3kx9T1e3kx9U1e3kx9V1e3kx9W1e3kx9X1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O29424DB09462GOL3kx9e3kx9A1A:3-165
O29424DB09462GOL3kx9e3kx9B1B:3-165
O29424DB09462GOL3kx9e3kx9C1C:3-165
O29424DB09462GOL3kx9e3kx9D1D:3-166
O29424DB09462GOL3kx9e3kx9E1E:3-165
O29424DB09462GOL3kx9e3kx9F1F:3-165
O29424DB09462GOL3kx9e3kx9G1G:3-165
O29424DB09462GOL3kx9e3kx9H1H:3-165
O29424DB09462GOL3kx9e3kx9I1I:3-165
O29424DB09462GOL3kx9e3kx9J1J:3-165
O29424DB09462GOL3kx9e3kx9K1K:3-165
O29424DB09462GOL3kx9e3kx9L1L:3-165
O29424DB09462GOL3kx9e3kx9M1M:3-165
O29424DB09462GOL3kx9e3kx9N1N:3-165
O29424DB09462GOL3kx9e3kx9O1O:3-165
O29424DB09462GOL3kx9e3kx9P1P:3-165
O29424DB09462GOL3kx9e3kx9Q1Q:3-165
O29424DB09462GOL3kx9e3kx9R1R:3-165
O29424DB09462GOL3kx9e3kx9S1S:3-165
O29424DB09462GOL3kx9e3kx9T1T:3-165
O29424DB09462GOL3kx9e3kx9U1U:3-165
O29424DB09462GOL3kx9e3kx9V1V:3-165
O29424DB09462GOL3kx9e3kx9W1W:3-165
O29424DB09462GOL3kx9e3kx9X1X:3-165