DrugDomain logoDrugDomain

Attributes

UniProt ID
O66530
Protein Name
Transcription antitermination protein NusB
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: 4EYA
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Color Legend
Unassigned regionsLigand / hetero atomse4eyaA1e4eyaB1e4eyaC1e4eyaD1e4eyaE1e4eyaF1e4eyaG1e4eyaH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66530DB09462GOL4eyae4eyaA1A:1-140
O66530DB09462GOL4eyae4eyaB1B:1-138
O66530DB09462GOL4eyae4eyaC1C:1-138
O66530DB09462GOL4eyae4eyaD1D:1-138
O66530DB09462GOL4eyae4eyaE1E:1-138
O66530DB09462GOL4eyae4eyaF1F:1-138
O66530DB09462GOL4eyae4eyaG1G:1-138
O66530DB09462GOL4eyae4eyaH1H:1-138