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Attributes

UniProt ID
Q5SLI8
Protein Name
4-hydroxy-3-methylbut-2-en-1-yl diphosphate synthase -butenyl 4-diphosphate synthase
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: 4S38
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Color Legend
Unassigned regionsLigand / hetero atomse4s38A1e4s38A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SLI8DB09462GOL4s38e4s38A1A:4-291
Q5SLI8DB09462GOL4s38e4s38A2A:292-404
Q5SLI8DB09462GOL4s39e4s39A2A:4-291
Q5SLI8DB09462GOL4s3ae4s3aA1A:3-291
Q5SLI8DB09462GOL4s3ae4s3aA2A:292-404
Q5SLI8DB09462GOL4s3ce4s3cA1A:3-291
Q5SLI8DB09462GOL4s3ce4s3cA2A:292-404
Q5SLI8DB09462GOL4s3ee4s3eA2A:4-291