Attributes
UniProt ID
Protein Name
Septin-12
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: 6MQ9
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Color Legend
Unassigned regionsLigand / hetero atomse6mq9A1e6mq9B1e6mq9C1e6mq9D1
ECOD domains from experimental PDB structures interacting with ligand DB02082