DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP synthase gamma chain
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 5IK2
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Color Legend
Unassigned regionsLigand / hetero atomse5ik2A1e5ik2A2e5ik2A3e5ik2B1e5ik2B2e5ik2B3e5ik2C1e5ik2C2e5ik2C3e5ik2D1e5ik2D2e5ik2D3e5ik2E1e5ik2E2e5ik2E3e5ik2F1e5ik2F2e5ik2F3e5ik2G1e5ik2H1e5ik2H2e5ik2I1e5ik2I2e5ik2I3e5ik2J1e5ik2J2e5ik2J3e5ik2K1e5ik2K2e5ik2K3e5ik2L1e5ik2L2e5ik2L3e5ik2M1e5ik2M2e5ik2M3e5ik2N1e5ik2N2e5ik2N3e5ik2O1e5ik2P1e5ik2P2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F5LA73DB09462GOL5ik2e5ik2G1G:2-193,G:217-286
F5LA73DB09462GOL5ik2e5ik2O1O:2-193,O:217-286