DrugDomain logoDrugDomain

Attributes

UniProt ID
P84253
Protein Name
Molybdenum storage protein subunit beta
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: 6RJ4
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Color Legend
Unassigned regionsLigand / hetero atomse6rj4A1e6rj4B1e6rj4C1e6rj4D1e6rj4E1e6rj4F1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84253DB16833ADP6rj4e6rj4B1B:2-270
P84253DB16833ADP6rj4e6rj4D1D:4-270
P84253DB16833ADP6rj4e6rj4F1F:4-270
P84253DB16833ADP6rkee6rkeB1B:3-270
P84253DB16833ADP6rkee6rkeD1D:3-270
P84253DB16833ADP6rkee6rkeF1F:2-270
P84253DB16833ADP6rkee6rkeH1H:3-270
P84253DB16833ADP6rkee6rkeJ1J:4-270
P84253DB16833ADP6rkee6rkeL1L:4-270