DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VX26
Protein Name
Cytochrome c
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: 3L70
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Color Legend
Unassigned regionsLigand / hetero atomse3l70A1e3l70A2e3l70B1e3l70B2e3l70C1e3l70C2e3l70D1e3l70D2e3l70E2e3l70E3e3l70F1e3l70G1e3l70H1e3l70I1e3l70J1e3l70N1e3l70N2e3l70O1e3l70O2e3l70P1e3l70P2e3l70Q1e3l70Q2e3l70R2e3l70R3e3l70S1e3l70T1e3l70U1e3l70W1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VX26DB09462GOL3l70e3l70D1D:1-195
D0VX26DB09462GOL3l70e3l70Q1Q:1-195
D0VX26DB09462GOL3l71e3l71D1D:1-195
D0VX26DB09462GOL3l71e3l71Q1Q:1-195
D0VX26DB09462GOL3l72e3l72D1D:1-195
D0VX26DB09462GOL3l72e3l72Q1Q:1-195
D0VX26DB09462GOL3l73e3l73D1D:1-195
D0VX26DB09462GOL3l73e3l73Q1Q:1-195
D0VX26DB09462GOL3tgue3tguD1D:1-195
D0VX26DB09462GOL3tgue3tguQ1Q:1-195
D0VX26DB09462GOL4u3fe4u3fD2D:1-195
D0VX26DB09462GOL4u3fe4u3fQ1Q:1-195