DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replication factor C subunit 3
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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: 7Z6H
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Color Legend
Unassigned regionsLigand / hetero atomse7z6hA1e7z6hA2e7z6hB1e7z6hB2e7z6hC1e7z6hC2e7z6hD1e7z6hD2e7z6hD3e7z6hE1e7z6hE2e7z6hE3e7z6hF1e7z6hF2e7z6hF3e7z6hG1e7z6hG2e7z6hG3
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40938DB02930AGS7z6he7z6hE1E:187-247
P40938DB02930AGS7z6he7z6hE2E:4-186