DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KTK3
Protein Name
AMP nucleosidase
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: 2PMB
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Color Legend
Unassigned regionsLigand / hetero atomse2pmbA1e2pmbA2e2pmbB1e2pmbB2e2pmbC1e2pmbC2e2pmbD1e2pmbD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KTK3DB14523PO42pmbe2pmbA1A:5-116
Q9KTK3DB14523PO42pmbe2pmbA2A:126-456
Q9KTK3DB14523PO42pmbe2pmbB1B:126-456
Q9KTK3DB14523PO42pmbe2pmbB2B:5-116
Q9KTK3DB14523PO42pmbe2pmbC1C:126-456
Q9KTK3DB14523PO42pmbe2pmbD1D:126-456
Q9KTK3DB14523PO42pmbe2pmbD2D:5-117
Q9KTK3DB14523PO43gh1e3gh1A1A:109-462
Q9KTK3DB14523PO43gh1e3gh1B1B:109-462
Q9KTK3DB14523PO43gh1e3gh1C1C:123-453
Q9KTK3DB14523PO43gh1e3gh1D1D:109-454
Q9KTK3DB14523PO44npae4npaB2B:124-441
Q9KTK3DB14523PO44npae4npaC1C:116-441
Q9KTK3DB14523PO44npae4npaD4D:126-441