DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replication factor C small subunit
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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: 2CHG
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Color Legend
Unassigned regionsLigand / hetero atomse2chgA3e2chgA4e2chgB3e2chgB4e2chgC3e2chgC4e2chgD3e2chgD4
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28219n/aANP2chge2chgA3A:4-161
O28219n/aANP2chge2chgA4A:162-226
O28219n/aANP2chge2chgB3B:4-161
O28219n/aANP2chge2chgB4B:162-225
O28219n/aANP2chge2chgC3C:4-161
O28219n/aANP2chge2chgC4C:162-224
O28219n/aANP2chge2chgD3D:4-161
O28219n/aANP2chge2chgD4D:162-224
O28219n/aANP2chqe2chqA4A:6-160
O28219n/aANP2chqe2chqA6A:161-224
O28219n/aANP2chqe2chqB4B:6-159
O28219n/aANP2chqe2chqB6B:160-224
O28219n/aANP2chqe2chqC4C:6-160
O28219n/aANP2chqe2chqC6C:161-224