DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chaperonin
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: 3KFB
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Color Legend
Unassigned regionsLigand / hetero atomse3kfbA1e3kfbA2e3kfbA3e3kfbB1e3kfbB2e3kfbB3e3kfbC1e3kfbC2e3kfbC3e3kfbD1e3kfbD2e3kfbD3e3kfbE1e3kfbE2e3kfbE3e3kfbF1e3kfbF2e3kfbF3e3kfbG1e3kfbG2e3kfbG3e3kfbH1e3kfbH2e3kfbH3
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q877G8n/aANP3kfbe3kfbA1A:11-141,A:399-519
Q877G8n/aANP3kfbe3kfbA2A:142-209,A:363-398
Q877G8n/aANP3kfbe3kfbB1B:11-141,B:399-519
Q877G8n/aANP3kfbe3kfbB2B:142-209,B:363-398
Q877G8n/aANP3kfbe3kfbC1C:11-141,C:399-519
Q877G8n/aANP3kfbe3kfbC2C:142-209,C:363-398
Q877G8n/aANP3kfbe3kfbD1D:11-141,D:399-519
Q877G8n/aANP3kfbe3kfbD2D:142-209,D:363-398
Q877G8n/aANP3kfbe3kfbE1E:11-141,E:399-519
Q877G8n/aANP3kfbe3kfbE2E:142-209,E:363-398
Q877G8n/aANP3kfbe3kfbF1F:11-141,F:399-519
Q877G8n/aANP3kfbe3kfbF2F:142-209,F:363-398
Q877G8n/aANP3kfbe3kfbG1G:11-141,G:399-519
Q877G8n/aANP3kfbe3kfbG2G:142-209,G:363-398
Q877G8n/aANP3kfbe3kfbH1H:11-141,H:399-519
Q877G8n/aANP3kfbe3kfbH2H:142-209,H:363-398
Q877G8n/aANP3ruve3ruvA1A:4-141,A:399-519
Q877G8n/aANP3ruve3ruvA2A:142-209,A:363-398
Q877G8n/aANP3ruve3ruvB1B:4-141,B:399-519
Q877G8n/aANP3ruve3ruvB2B:142-209,B:363-398
Q877G8n/aANP3ruve3ruvC1C:4-141,C:399-519
Q877G8n/aANP3ruve3ruvC2C:142-209,C:363-398
Q877G8n/aANP3ruve3ruvD1D:4-141,D:399-519
Q877G8n/aANP3ruve3ruvD2D:142-209,D:363-398