DrugDomain logoDrugDomain

Attributes

UniProt ID
P06746
Protein Name
DNA polymerase beta
Ligand Name
2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
DrugBank ID
DB03798
PDB Ligand Accession
DC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCMVOABPESMRCP-SHYZEUOFSA-N
SMILES
C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(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: 6BEL
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6belA1e6belA2e6belA3
ECOD domains from experimental PDB structures interacting with ligand DB03798
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06746DB03798DC6bele6belA1A:92-148
P06746DB03798DC6bele6belA2A:10-91
P06746DB03798DC6bele6belA3A:149-335
P06746DB03798DC6beme6bemA1A:10-91
P06746DB03798DC6beme6bemA2A:149-335
P06746DB03798DC6beme6bemA3A:92-148
P06746DB03798DC6ctqe6ctqA1A:92-148
P06746DB03798DC6ctqe6ctqA2A:149-335
P06746DB03798DC6ctqe6ctqA3A:10-91
P06746DB03798DC6ctre6ctrA1A:149-335
P06746DB03798DC6ctre6ctrA2A:92-148
P06746DB03798DC6ctre6ctrA3A:10-91
P06746DB03798DC6ctte6cttA1A:10-91
P06746DB03798DC6ctte6cttA2A:92-148
P06746DB03798DC6ctte6cttA3A:149-335
P06746DB03798DC6ctue6ctuA1A:92-148
P06746DB03798DC6ctue6ctuA2A:10-91
P06746DB03798DC6ctue6ctuA3A:149-335
P06746DB03798DC6ctve6ctvA1A:10-91
P06746DB03798DC6ctve6ctvA2A:92-148
P06746DB03798DC6ctve6ctvA3A:149-335
P06746DB03798DC6ctwe6ctwA1A:10-91
P06746DB03798DC6ctwe6ctwA2A:149-335
P06746DB03798DC6ctwe6ctwA3A:92-148
P06746DB03798DC6ctxe6ctxA1A:92-148
P06746DB03798DC6ctxe6ctxA2A:149-335
P06746DB03798DC6ctxe6ctxA3A:10-91