DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal recognition particle protein
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQABYHGXWYXDTK-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N=C(NC2=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: 5GAF
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Color Legend
Unassigned regionsLigand / hetero atomse5gafC1e5gafC2e5gafD1e5gafE1e5gafF1e5gafG1e5gafG2e5gafH2e5gafH3e5gafI1e5gafJ1e5gafJ2e5gafK1e5gafL1e5gafM1e5gafN1e5gafO1e5gafP1e5gafQ1e5gafR1e5gafS1e5gafT1e5gafU1e5gafV1e5gafW1e5gafX1e5gafY1e5gafZ1e5gafa1e5gafb1e5gafc1e5gafd1e5gafe1e5gaff1e5gafi1e5gafi2e5gafi3
ECOD domains from experimental PDB structures interacting with ligand DB02082
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AGD7DB02082GNP5gafe5gafi3i:91-328