DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RDI4
Protein Name
Recombination protein RecR
Ligand Name
IMIDAZOLE
DrugBank ID
DB03366
PDB Ligand Accession
IMD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3VDP
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Color Legend
Unassigned regionsLigand / hetero atomse3vdpA1e3vdpA2e3vdpA3e3vdpB1e3vdpB2e3vdpB3e3vdpC1e3vdpC2e3vdpC3e3vdpD1e3vdpD2e3vdpD3
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RDI4DB03366IMD3vdpe3vdpA1A:75-196
Q8RDI4DB03366IMD3vdpe3vdpA3A:52-74
Q8RDI4DB03366IMD3vdpe3vdpB3B:2-51
Q8RDI4DB03366IMD3vdpe3vdpC2C:0-51
Q8RDI4DB03366IMD3vdpe3vdpD2D:-2-51
Q8RDI4DB03366IMD3ve5e3ve5A2A:16-51
Q8RDI4DB03366IMD3ve5e3ve5D1D:52-74
Q8RDI4DB03366IMD3ve5e3ve5D2D:75-196
Q8RDI4DB03366IMD3ve5e3ve5D3D:16-51
Q8RDI4DB03366IMD4o6oe4o6oA1A:75-196
Q8RDI4DB03366IMD4o6oe4o6oB3B:0-51
Q8RDI4DB03366IMD4o6oe4o6oC1C:75-196
Q8RDI4DB03366IMD4o6oe4o6oC2C:52-74
Q8RDI4DB03366IMD4o6oe4o6oD2D:-2-51