DrugDomain logoDrugDomain

Attributes

UniProt ID
O95340
Protein Name
Bifunctional 3'-phosphoadenosine 5'-phosphosulfate synthase 2
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: 2AX4
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Color Legend
Unassigned regionsLigand / hetero atomse2ax4A1e2ax4B1e2ax4C1e2ax4D1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95340DB16833ADP2ax4e2ax4A1A:31-228
O95340DB16833ADP2ax4e2ax4B1B:34-228
O95340DB16833ADP2ax4e2ax4C1C:31-228
O95340DB16833ADP2ax4e2ax4D1D:34-228
O95340DB16833ADP8i1ne8i1nA1A:24-218
O95340DB16833ADP8i1ne8i1nB1B:22-218
O95340DB16833ADP8i1ne8i1nC1C:24-218
O95340DB16833ADP8i1ne8i1nD1D:23-218
O95340DB16833ADP8i1oe8i1oA1A:24-218
O95340DB16833ADP8i1oe8i1oB1B:24-218
O95340DB16833ADP8i1oe8i1oC1C:23-218
O95340DB16833ADP8i1oe8i1oD1D:24-218