DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA primase large subunit
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3L9Q
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Color Legend
Unassigned regionsLigand / hetero atomse3l9qA1e3l9qB1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49643n/aSF43l9qe3l9qA1A:270-457
P49643n/aSF43l9qe3l9qB1B:272-457
P49643n/aSF43q36e3q36A1A:271-455
P49643n/aSF43q36e3q36B1B:271-455
P49643n/aSF44rr2e4rr2D2D:258-456
P49643n/aSF45dqoe5dqoA1A:270-323,A:346-457
P49643n/aSF45dqoe5dqoB1B:272-322,B:346-457
P49643n/aSF45dqoe5dqoC1C:272-325,C:345-456
P49643n/aSF45dqoe5dqoD1D:272-457
P49643n/aSF45exre5exrB2B:258-455
P49643n/aSF45exre5exrF1F:258-455
P49643n/aSF45f0qe5f0qA1A:270-456
P49643n/aSF45f0qe5f0qB1B:271-455
P49643n/aSF45f0se5f0sA1A:270-456
P49643n/aSF45f0se5f0sB1B:271-455
P49643n/aSF45i7me5i7mA1A:270-457
P49643n/aSF45i7me5i7mB1B:272-457
P49643n/aSF46dhwe6dhwA1A:270-457
P49643n/aSF46dhwe6dhwB1B:272-457
P49643n/aSF47ople7oplD1D:258-455
P49643n/aSF47u5ce7u5cB1B:258-455
P49643n/aSF48d96e8d96B1B:270-456
P49643n/aSF48d9de8d9dB2B:258-456