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Attributes

UniProt ID
Q9FD73
Protein Name
diphosphomevalonate decarboxylase
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

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Mol*
Structure: 3QT8
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Color Legend
Unassigned regionsLigand / hetero atomse3qt8A3e3qt8A4e3qt8B5e3qt8B6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FD73DB09462GOL3qt8e3qt8A3A:-4-168
Q9FD73DB09462GOL4dpte4dptA5A:1-168
Q9FD73DB09462GOL4dpwe4dpwE5E:-1-168
Q9FD73DB09462GOL4dpwe4dpwE6E:169-326
Q9FD73DB09462GOL4dpxe4dpxA5A:-2-168
Q9FD73DB09462GOL4dpxe4dpxA6A:169-327
Q9FD73DB09462GOL4dpxe4dpxB5B:2-168
Q9FD73DB09462GOL4dpxe4dpxB6B:169-326
Q9FD73DB09462GOL4du8e4du8A5A:-2-168