DrugDomain logoDrugDomain

Attributes

UniProt ID
A0AA82WPC3
Protein Name
PAP phosphatase from Methanothermococcus thermolithotrophicus
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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.

Mol*
Structure: 8A8K
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Color Legend
Unassigned regionsLigand / hetero atomse8a8kA1e8a8kA2e8a8kB1e8a8kB2e8a8kC1e8a8kC2e8a8kD1e8a8kD2e8a8kE1e8a8kE2e8a8kF1e8a8kF2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AA82WPC3DB00131AMP8a8ke8a8kA1A:-1-192
A0AA82WPC3DB00131AMP8a8ke8a8kA2A:193-315
A0AA82WPC3DB00131AMP8a8ke8a8kB1B:0-192
A0AA82WPC3DB00131AMP8a8ke8a8kB2B:193-315
A0AA82WPC3DB00131AMP8a8ke8a8kC1C:0-192
A0AA82WPC3DB00131AMP8a8ke8a8kC2C:193-315
A0AA82WPC3DB00131AMP8a8ke8a8kD1D:0-192
A0AA82WPC3DB00131AMP8a8ke8a8kD2D:193-315
A0AA82WPC3DB00131AMP8a8ke8a8kE1E:0-192
A0AA82WPC3DB00131AMP8a8ke8a8kE2E:193-315
A0AA82WPC3DB00131AMP8a8ke8a8kF1F:-1-192
A0AA82WPC3DB00131AMP8a8ke8a8kF2F:193-315