DrugDomain logoDrugDomain

Attributes

UniProt ID
O43809
Protein Name
Cleavage and polyadenylation specificity factor subunit 5
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5R4P
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Color Legend
Unassigned regionsLigand / hetero atomse5r4pA1e5r4pB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43809DB14511ACT5r4pe5r4pA1A:31-227
O43809DB14511ACT5r4qe5r4qA1A:31-227
O43809DB14511ACT5r4re5r4rA1A:31-227
O43809DB14511ACT5r4re5r4rB1B:31-227
O43809DB14511ACT5r4se5r4sA1A:31-227
O43809DB14511ACT5r4se5r4sB1B:31-227
O43809DB14511ACT5r4te5r4tA1A:31-227
O43809DB14511ACT5r4te5r4tB1B:31-227
O43809DB14511ACT5r4ue5r4uA1A:31-227
O43809DB14511ACT5r4ue5r4uB1B:31-227
O43809DB14511ACT5r64e5r64A1A:31-227
O43809DB14511ACT5r64e5r64B1B:31-227
O43809DB14511ACT5r65e5r65A1A:31-227
O43809DB14511ACT5r65e5r65B1B:31-227
O43809DB14511ACT5r66e5r66A1A:31-227
O43809DB14511ACT5r67e5r67A1A:31-227
O43809DB14511ACT5r67e5r67B1B:31-227