DrugDomain logoDrugDomain

Attributes

UniProt ID
Q59560
Protein Name
Protein RecA
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: 2ZR0
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Color Legend
Unassigned regionsLigand / hetero atomse2zr0A1e2zr0A4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59560DB09462GOL2zr0e2zr0A4A:5-250
Q59560DB09462GOL2zr9e2zr9A1A:5-270
Q59560DB09462GOL2zrae2zraA1A:6-270
Q59560DB09462GOL2zrce2zrcA4A:5-250
Q59560DB09462GOL2zree2zreA4A:5-250
Q59560DB09462GOL2zrie2zriA4A:5-250
Q59560DB09462GOL2zrje2zrjA4A:5-250
Q59560DB09462GOL2zrme2zrmA2A:273-334
Q59560DB09462GOL2zrme2zrmA4A:6-250
Q59560DB09462GOL2zrne2zrnA2A:271-330
Q59560DB09462GOL2zrne2zrnA4A:5-250
Q59560DB09462GOL2zroe2zroA4A:6-250