DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase
Ligand Name
NITRATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHNBFGGVMKEFGY-UHFFFAOYSA-N
SMILES
[N+](=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6Q4T
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Color Legend
Unassigned regionsLigand / hetero atomse6q4tA1e6q4tA2e6q4tA3e6q4tA4e6q4tA5e6q4tA6
ECOD domains from experimental PDB structures interacting with ligand DB14049
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P77933DB14049NO36q4te6q4tA3A:347-446,A:501-609
P77933DB14049NO36q4te6q4tA5A:610-757