DrugDomain logoDrugDomain

Attributes

UniProt ID
P48632
Protein Name
Ferripyoverdine receptor
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: 2O5P
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Color Legend
Unassigned regionsLigand / hetero atomse2o5pA1e2o5pA2e2o5pA3e2o5pB1e2o5pB2e2o5pB3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48632DB14523PO42o5pe2o5pA1A:137-273
P48632DB14523PO42o5pe2o5pA3A:274-815
P48632DB14523PO42o5pe2o5pB1B:274-815
P48632DB14523PO42w16e2w16A1A:274-815
P48632DB14523PO42w16e2w16A3A:137-273
P48632DB14523PO42w16e2w16B2B:274-815
P48632DB14523PO42w6te2w6tA1A:137-273
P48632DB14523PO42w6te2w6tA3A:274-815
P48632DB14523PO42w6te2w6tB2B:274-815
P48632DB14523PO42w6ue2w6uA3A:274-815
P48632DB14523PO42w6ue2w6uA4A:137-273
P48632DB14523PO42w6ue2w6uB2B:274-815
P48632DB14523PO42w75e2w75A1A:274-815
P48632DB14523PO42w75e2w75A3A:137-273
P48632DB14523PO42w75e2w75B2B:274-815
P48632DB14523PO42w76e2w76A3A:274-815
P48632DB14523PO42w76e2w76A4A:137-273
P48632DB14523PO42w76e2w76B1B:274-815
P48632DB14523PO42w77e2w77A1A:274-815
P48632DB14523PO42w77e2w77A3A:137-273
P48632DB14523PO42w77e2w77B2B:274-815
P48632DB14523PO42w78e2w78A1A:137-273
P48632DB14523PO42w78e2w78A3A:274-815
P48632DB14523PO42w78e2w78B1B:274-815