DrugDomain logoDrugDomain

Attributes

UniProt ID
B3FRL6
Protein Name
n/a
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: 2X8F
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Color Legend
Unassigned regionsLigand / hetero atomse2x8fA2e2x8fA3e2x8fB2e2x8fB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3FRL6DB09462GOL2x8fe2x8fA2A:28-368
B3FRL6DB09462GOL2x8fe2x8fB2B:28-368
B3FRL6DB09462GOL2x8se2x8sA2A:28-368
B3FRL6DB09462GOL2x8se2x8sB2B:28-368
B3FRL6DB09462GOL2x8se2x8sB3B:371-470
B3FRL6DB09462GOL2x8te2x8tA1A:28-370
B3FRL6DB09462GOL2x8te2x8tB2B:28-368