DrugDomain logoDrugDomain

Attributes

UniProt ID
Q60187
Protein Name
A-type ATP synthase subunit B
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3SSA
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Color Legend
Unassigned regionsLigand / hetero atomse3ssaA2e3ssaA6e3ssaA7e3ssaB10e3ssaB11e3ssaB12
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q60187DB09462GOL3ssae3ssaA6A:77-354
Q60187DB09462GOL3ssae3ssaB10B:75-354
Q60187DB09462GOL3ssae3ssaB11B:355-460
Q60187DB09462GOL3tgwe3tgwA10A:75-354
Q60187DB09462GOL3tgwe3tgwB4B:75-354
Q60187DB09462GOL3tive3tivA12A:12-74
Q60187DB09462GOL3tive3tivB10B:75-354