DrugDomain logoDrugDomain

Attributes

UniProt ID
A0R618
Protein Name
Long-chain-fatty-acid--AMP ligase FadD32
Ligand Name
[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl icosyl hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
5SV
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFYKNVSLLXBVHG-BQOYKFDPSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCOP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5EY8
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Color Legend
Unassigned regionsLigand / hetero atomse5ey8A1e5ey8A2e5ey8A3e5ey8A4e5ey8B1e5ey8B2e5ey8B3e5ey8B4e5ey8C1e5ey8C2e5ey8C3e5ey8C4e5ey8D1e5ey8D2e5ey8D3e5ey8D4e5ey8E1e5ey8E2e5ey8E3e5ey8E4e5ey8F1e5ey8F2e5ey8F3e5ey8F4e5ey8G1e5ey8G2e5ey8G3e5ey8G4e5ey8H1e5ey8H2e5ey8H3e5ey8H4
ECOD domains from experimental PDB structures interacting with ligand 5SV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R618n/a5SV5ey8e5ey8A1A:391-483
A0R618n/a5SV5ey8e5ey8A3A:484-616
A0R618n/a5SV5ey8e5ey8A4A:175-390
A0R618n/a5SV5ey8e5ey8B1B:391-483
A0R618n/a5SV5ey8e5ey8B2B:484-617
A0R618n/a5SV5ey8e5ey8B4B:175-390
A0R618n/a5SV5ey8e5ey8C2C:391-483
A0R618n/a5SV5ey8e5ey8C4C:175-390
A0R618n/a5SV5ey8e5ey8D1D:484-618
A0R618n/a5SV5ey8e5ey8D3D:175-390
A0R618n/a5SV5ey8e5ey8D4D:391-483
A0R618n/a5SV5ey8e5ey8E2E:174-390
A0R618n/a5SV5ey8e5ey8E3E:391-483
A0R618n/a5SV5ey8e5ey8F2F:175-390
A0R618n/a5SV5ey8e5ey8F3F:484-619
A0R618n/a5SV5ey8e5ey8F4F:391-483
A0R618n/a5SV5ey8e5ey8G1G:391-483
A0R618n/a5SV5ey8e5ey8G3G:174-390
A0R618n/a5SV5ey8e5ey8H2H:391-483
A0R618n/a5SV5ey8e5ey8H3H:175-390
A0R618n/a5SV5ey8e5ey8H4H:484-619