DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RDI4
Protein Name
Recombination protein RecR
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
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 ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RDI4n/aZN3vdpe3vdpA3A:52-74
Q8RDI4n/aZN3vdpe3vdpB2B:52-74
Q8RDI4n/aZN3vdpe3vdpC3C:52-74
Q8RDI4n/aZN3vdpe3vdpD1D:52-74
Q8RDI4n/aZN3vdue3vduA1A:52-74
Q8RDI4n/aZN3ve5e3ve5A1A:52-74
Q8RDI4n/aZN3ve5e3ve5D1D:52-74
Q8RDI4n/aZN4o6oe4o6oA2A:52-74
Q8RDI4n/aZN4o6oe4o6oB2B:52-74
Q8RDI4n/aZN4o6oe4o6oC2C:52-74
Q8RDI4n/aZN4o6oe4o6oD3D:52-74
Q8RDI4n/aZN4o6pe4o6pB2B:52-74
Q8RDI4n/aZN4o6pe4o6pC2C:52-74