DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cleavage and polyadenylation specificity factor subunit 3
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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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Structure: 6M8Q
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Color Legend
Unassigned regionsLigand / hetero atomse6m8qA1e6m8qA2e6m8qB1e6m8qB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UKF6DB14523PO46m8qe6m8qA1A:9-210,A:394-459
Q9UKF6DB14523PO46m8qe6m8qA2A:211-393
Q9UKF6DB14523PO46m8qe6m8qB1B:211-393
Q9UKF6DB14523PO46m8qe6m8qB2B:7-210,B:394-459