DrugDomain logoDrugDomain

Attributes

UniProt ID
Q83TD2
Protein Name
NolR
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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.

Mol*
Structure: 4OMZ
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Color Legend
Unassigned regionsLigand / hetero atomse4omzA1e4omzB1e4omzC1e4omzD1e4omzE1e4omzF1e4omzG1e4omzH1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83TD2DB14523PO44omze4omzA1A:6-103
Q83TD2DB14523PO44omze4omzB1B:5-102
Q83TD2DB14523PO44omze4omzC1C:5-104
Q83TD2DB14523PO44omze4omzD1D:5-102
Q83TD2DB14523PO44omze4omzE1E:5-102
Q83TD2DB14523PO44omze4omzF1F:6-103
Q83TD2DB14523PO44omze4omzG1G:5-102
Q83TD2DB14523PO44omze4omzH1H:6-102