Attributes
UniProt ID
Protein Name
Putative pachytene checkpoint protein 2
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4XGU
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Color Legend
Unassigned regionsLigand / hetero atomse4xguA1e4xguA2e4xguA3e4xguB1e4xguB2e4xguB3e4xguC1e4xguC2e4xguC3e4xguD1e4xguD2e4xguD3e4xguE1e4xguE2e4xguE3e4xguF1e4xguF2e4xguF3
ECOD domains from experimental PDB structures interacting with ligand DB16833