DrugDomain logoDrugDomain

Attributes

UniProt ID
P00497
Protein Name
Amidophosphoribosyltransferase
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: 1GPH
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Color Legend
Unassigned regionsLigand / hetero atomse1gph11e1gph12e1gph21e1gph22e1gph31e1gph32e1gph41e1gph42
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00497DB00131AMP1gphe1gph111:1-234
P00497DB00131AMP1gphe1gph121:235-465
P00497DB00131AMP1gphe1gph212:1-234
P00497DB00131AMP1gphe1gph222:235-465
P00497DB00131AMP1gphe1gph313:1-234
P00497DB00131AMP1gphe1gph323:235-465
P00497DB00131AMP1gphe1gph414:1-234
P00497DB00131AMP1gphe1gph424:235-465