DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTC9
Protein Name
Nucleoprotein
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

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Mol*
Structure: 7F2B
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Color Legend
Unassigned regionsLigand / hetero atomse7f2bA1e7f2bB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC9DB14523PO47f2be7f2bA1A:257-362
P0DTC9DB14523PO47f2be7f2bB1B:257-362
P0DTC9DB14523PO47f2ee7f2eG1G:256-362
P0DTC9DB14523PO47f2ee7f2eH1H:257-362
P0DTC9DB14523PO47f2ee7f2eI1I:256-362
P0DTC9DB14523PO47f2ee7f2eJ1J:257-362
P0DTC9DB14523PO47n3ce7n3cC1C:44-173
P0DTC9DB14523PO47xwxe7xwxA1A:269-367
P0DTC9DB14523PO47xwxe7xwxB1B:268-366
P0DTC9DB14523PO47xwxe7xwxC1C:268-366