DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replication factor C subunit 2
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7STE
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Color Legend
Unassigned regionsLigand / hetero atomse7steB1e7steB2e7steB3e7steC1e7steC2e7steC3e7steD1e7steD2e7steD3e7steE1e7steE2e7steE3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40348DB16833ADP7stee7steD1D:24-192
P40348DB16833ADP7stee7steD2D:193-262