DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Translation initiation factor RLI1
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: 5LL6
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Color Legend
Unassigned regionsLigand / hetero atomse5ll6P1e5ll6Q1e5ll6Q2e5ll6R1e5ll6R2e5ll6R3e5ll6S1e5ll6S2e5ll6S3e5ll6T1e5ll6U1e5ll6U2e5ll6V1e5ll6W1e5ll6X1e5ll6Y1e5ll6Y2e5ll6Z1e5ll6a1e5ll6b1e5ll6b2e5ll6c1e5ll6d1e5ll6e1e5ll6f1e5ll6g1e5ll6h1e5ll6h2e5ll6h3
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03195n/aANP5ll6e5ll6h1h:354-604
Q03195n/aANP5ll6e5ll6h2h:78-330