DrugDomain logoDrugDomain

Attributes

UniProt ID
C9QXA7
Protein Name
deleted
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: 3OOJ
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Color Legend
Unassigned regionsLigand / hetero atomse3oojA1e3oojA2e3oojA3e3oojB1e3oojB2e3oojB3e3oojC3e3oojC8e3oojC9e3oojD2e3oojD3e3oojD6e3oojE2e3oojE3e3oojE6e3oojF1e3oojF3e3oojF7e3oojG1e3oojG2e3oojG3e3oojH1e3oojH2e3oojH3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9QXA7DB09462GOL3ooje3oojA3A:426-608
C9QXA7DB09462GOL3ooje3oojB3B:426-608
C9QXA7DB09462GOL3ooje3oojC3C:426-608
C9QXA7DB09462GOL3ooje3oojD3D:426-608
C9QXA7DB09462GOL3ooje3oojE3E:426-608
C9QXA7DB09462GOL3ooje3oojF3F:426-608
C9QXA7DB09462GOL3ooje3oojG3G:426-608
C9QXA7DB09462GOL3ooje3oojH3H:426-608