DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZBK7
Protein Name
Pantothenate synthetase
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: 3Q10
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Color Legend
Unassigned regionsLigand / hetero atomse3q10A2e3q10A3e3q10B2e3q10B3e3q10C2e3q10C3e3q10D1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZBK7DB00131AMP3q10e3q10A2A:0-181
Q8ZBK7DB00131AMP3q10e3q10A3A:182-284
Q8ZBK7DB00131AMP3q10e3q10B2B:0-181
Q8ZBK7DB00131AMP3q10e3q10B3B:182-284
Q8ZBK7DB00131AMP3q10e3q10C2C:-1-181
Q8ZBK7DB00131AMP3q10e3q10C3C:182-282
Q8ZBK7DB00131AMP3q10e3q10D1D:0-177