DrugDomain logoDrugDomain

Attributes

UniProt ID
P00497
Protein Name
Amidophosphoribosyltransferase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1AO0
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Color Legend
Unassigned regionsLigand / hetero atomse1ao0A1e1ao0A2e1ao0B1e1ao0B2e1ao0C1e1ao0C2e1ao0D1e1ao0D2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00497DB16833ADP1ao0e1ao0A1A:1-234
P00497DB16833ADP1ao0e1ao0A2A:235-459
P00497DB16833ADP1ao0e1ao0B1B:1-234
P00497DB16833ADP1ao0e1ao0B2B:235-459
P00497DB16833ADP1ao0e1ao0C1C:1-234
P00497DB16833ADP1ao0e1ao0C2C:235-459
P00497DB16833ADP1ao0e1ao0D1D:1-234
P00497DB16833ADP1ao0e1ao0D2D:235-459