DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A9H3
Protein Name
Inducible lysine decarboxylase
Ligand Name
GUANOSINE-5',3'-TETRAPHOSPHATE
DrugBank ID
DB04022
PDB Ligand Accession
G4P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUFLLCUFNHESEH-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=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.

Mol*
Structure: 3N75
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Color Legend
Unassigned regionsLigand / hetero atomse3n75A4e3n75A5e3n75A6e3n75A7e3n75B3e3n75B5e3n75B6e3n75B7e3n75C3e3n75C5e3n75C6e3n75C7e3n75D3e3n75D5e3n75D6e3n75D7e3n75E3e3n75E5e3n75E6e3n75E7
ECOD domains from experimental PDB structures interacting with ligand DB04022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A9H3DB04022G4P3n75e3n75A4A:1-129
P0A9H3DB04022G4P3n75e3n75A5A:130-417
P0A9H3DB04022G4P3n75e3n75A6A:563-711
P0A9H3DB04022G4P3n75e3n75A7A:418-562
P0A9H3DB04022G4P3n75e3n75B3B:1-129
P0A9H3DB04022G4P3n75e3n75B5B:130-417
P0A9H3DB04022G4P3n75e3n75B6B:563-711
P0A9H3DB04022G4P3n75e3n75B7B:418-562
P0A9H3DB04022G4P3n75e3n75C3C:1-129
P0A9H3DB04022G4P3n75e3n75C5C:130-417
P0A9H3DB04022G4P3n75e3n75C6C:563-711
P0A9H3DB04022G4P3n75e3n75C7C:418-562
P0A9H3DB04022G4P3n75e3n75D3D:1-129
P0A9H3DB04022G4P3n75e3n75D5D:130-417
P0A9H3DB04022G4P3n75e3n75D6D:563-711
P0A9H3DB04022G4P3n75e3n75D7D:418-562
P0A9H3DB04022G4P3n75e3n75E3E:1-129
P0A9H3DB04022G4P3n75e3n75E5E:130-417
P0A9H3DB04022G4P3n75e3n75E6E:563-711
P0A9H3DB04022G4P3n75e3n75E7E:418-562