DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NQG6
Protein Name
Mitochondrial dynamics protein MIEF1
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: 4NXT
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Color Legend
Unassigned regionsLigand / hetero atomse4nxtA1e4nxtA2e4nxtB1e4nxtB2e4nxtC1e4nxtC2e4nxtD1e4nxtD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NQG6DB09462GOL4nxte4nxtA2A:357-461
Q9NQG6DB09462GOL4nxte4nxtB2B:357-462
Q9NQG6DB09462GOL4nxte4nxtC1C:132-356
Q9NQG6DB09462GOL4nxte4nxtC2C:357-462
Q9NQG6DB09462GOL4nxte4nxtD1D:133-356
Q9NQG6DB09462GOL4nxte4nxtD2D:357-462
Q9NQG6DB09462GOL4nxue4nxuB1B:132-356
Q9NQG6DB09462GOL4nxue4nxuB2B:357-462
Q9NQG6DB09462GOL4nxue4nxuC1C:131-356
Q9NQG6DB09462GOL4nxue4nxuC2C:357-462
Q9NQG6DB09462GOL4nxve4nxvC1C:126-356