DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxalyl-CoA decarboxylase
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

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

Structure: 2Q28
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Color Legend
Unassigned regionsLigand / hetero atomse2q28A1e2q28A2e2q28A3e2q28B1e2q28B2e2q28B3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AFI0DB16833ADP2q28e2q28A1A:190-358
P0AFI0DB16833ADP2q28e2q28A2A:5-192
P0AFI0DB16833ADP2q28e2q28A3A:359-554
P0AFI0DB16833ADP2q28e2q28B1B:190-358
P0AFI0DB16833ADP2q28e2q28B2B:5-192
P0AFI0DB16833ADP2q28e2q28B3B:359-554