DrugDomain logoDrugDomain

Attributes

UniProt ID
A0AQQ7
Protein Name
Chromo protein
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: 2IB5
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Color Legend
Unassigned regionsLigand / hetero atomse2ib5A1e2ib5B1e2ib5C1e2ib5D1e2ib5E1e2ib5F1e2ib5G1e2ib5H1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AQQ7DB14523PO42ib5e2ib5A1A:5-232
A0AQQ7DB14523PO42ib5e2ib5B1B:5-232
A0AQQ7DB14523PO42ib5e2ib5C1C:5-232
A0AQQ7DB14523PO42ib5e2ib5D1D:5-232
A0AQQ7DB14523PO42ib5e2ib5E1E:5-232
A0AQQ7DB14523PO42ib5e2ib5F1F:5-232
A0AQQ7DB14523PO42ib5e2ib5G1G:5-232
A0AQQ7DB14523PO42ib5e2ib5H1H:5-232