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Attributes

UniProt ID
O74036
Protein Name
DNA repair and recombination protein RadA
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: 1PZN
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Color Legend
Unassigned regionsLigand / hetero atomse1pznA1e1pznA2e1pznB1e1pznC1e1pznD1e1pznE1e1pznF1e1pznG1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O74036DB09462GOL1pzne1pznA2A:109-349
O74036DB09462GOL1pzne1pznB1B:109-349
O74036DB09462GOL1pzne1pznC1C:109-349
O74036DB09462GOL1pzne1pznD1D:109-349
O74036DB09462GOL1pzne1pznE1E:109-349
O74036DB09462GOL1pzne1pznG1G:109-349
O74036DB09462GOL4b2pe4b2pA1A:109-349
O74036DB09462GOL4d6pe4d6pA1A:108-349
O74036DB09462GOL4d6pe4d6pB1B:108-349
O74036DB09462GOL5fose5fosA1A:108-349
O74036DB09462GOL5fove5fovC1C:108-349
O74036DB09462GOL5foxe5foxA1A:108-349
O74036DB09462GOL5j4ke5j4kA1A:108-349
O74036DB09462GOL6tv3e6tv3A1A:108-349
O74036DB09462GOL6tw9e6tw9A1A:108-349