DrugDomain logoDrugDomain

Attributes

UniProt ID
B3FHP0
Protein Name
Succinate--CoA ligase 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

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Mol*
Structure: 6NO0
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Color Legend
Unassigned regionsLigand / hetero atomse6no0A1e6no0B1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3FHP0DB16833ADP6no0e6no0A1A:1-233
B3FHP0DB16833ADP6no0e6no0B1B:1-234
B3FHP0DB16833ADP6no1e6no1A1A:1-233
B3FHP0DB16833ADP6no2e6no2A1A:2-233
B3FHP0DB16833ADP6no2e6no2B1B:2-233
B3FHP0DB16833ADP6no3e6no3A1A:1-235
B3FHP0DB16833ADP6no3e6no3B1B:1-235
B3FHP0DB16833ADP6no4e6no4A1A:1-233
B3FHP0DB16833ADP6no4e6no4B1B:3-233
B3FHP0DB16833ADP6no5e6no5A1A:1-239
B3FHP0DB16833ADP6no5e6no5B1B:1-234
B3FHP0DB16833ADP6no5e6no5C1C:2-233
B3FHP0DB16833ADP6no5e6no5D1D:1-234