DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H3PA01
Protein Name
Iron transporter
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: 6WEE
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Color Legend
Unassigned regionsLigand / hetero atomse6weeA1e6weeB1e6weeC1e6weeD1e6weeE1e6weeF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3PA01DB09462GOL6weee6weeB1B:1-159
A0A0H3PA01DB09462GOL6weee6weeC1C:2-159
A0A0H3PA01DB09462GOL6weee6weeD1D:1-159
A0A0H3PA01DB09462GOL6weee6weeE1E:1-159
A0A0H3PA01DB09462GOL6weee6weeF1F:3-159
A0A0H3PA01DB09462GOL6wefe6wefA1A:2-159
A0A0H3PA01DB09462GOL6wefe6wefB1B:1-159
A0A0H3PA01DB09462GOL6wefe6wefG1G:2-159
A0A0H3PA01DB09462GOL6wefe6wefH1H:1-159
A0A0H3PA01DB09462GOL6wefe6wefK1K:2-159
A0A0H3PA01DB09462GOL6wefe6wefL1L:1-159