DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitroreductase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 3KOQ
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Color Legend
Unassigned regionsLigand / hetero atomse3koqA1e3koqB1e3koqC1e3koqD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q180K0DB09462GOL3koqe3koqA1A:0-172
Q180K0DB09462GOL3koqe3koqB1B:1-172
Q180K0DB09462GOL3koqe3koqC1C:1-172
Q180K0DB09462GOL3koqe3koqD1D:1-172