DrugDomain logoDrugDomain

Attributes

UniProt ID
P17574
Protein Name
Coat protein
Ligand Name
NITRATE ION
DrugBank ID
DB14049
PDB Ligand Accession
NO3
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.

Mol*
Structure: 5BKQ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5bkqA1e5bkqB1e5bkqC1e5bkqD1e5bkqE1e5bkqF1e5bkqG1e5bkqGG1e5bkqH1e5bkqHH1e5bkqI1e5bkqII1e5bkqJ1e5bkqJJ1e5bkqK1e5bkqKK1e5bkqL1e5bkqM1e5bkqN1e5bkqO1
ECOD domains from experimental PDB structures interacting with ligand DB14049
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17574DB14049NO35bkqe5bkqA1A:10-159
P17574DB14049NO35bkqe5bkqB1B:9-159
P17574DB14049NO35bkqe5bkqC1C:9-159
P17574DB14049NO35bkqe5bkqD1D:9-159
P17574DB14049NO35bkqe5bkqE1E:11-159
P17574DB14049NO35bkqe5bkqF1F:16-159
P17574DB14049NO35bkqe5bkqG1G:5-159
P17574DB14049NO35bkqe5bkqGG1GG:15-159
P17574DB14049NO35bkqe5bkqH1H:15-159
P17574DB14049NO35bkqe5bkqHH1HH:16-159
P17574DB14049NO35bkqe5bkqII1II:18-159
P17574DB14049NO35bkqe5bkqJ1J:13-159
P17574DB14049NO35bkqe5bkqJJ1JJ:16-159
P17574DB14049NO35bkqe5bkqK1K:14-159
P17574DB14049NO35bkqe5bkqKK1KK:16-159
P17574DB14049NO35bkqe5bkqL1L:9-159
P17574DB14049NO35bkqe5bkqM1M:10-159
P17574DB14049NO35bkqe5bkqN1N:10-159
P17574DB14049NO35bkqe5bkqO1O:11-159