DrugDomain logoDrugDomain

Attributes

UniProt ID
P18946
Protein Name
Cytochrome 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: 3H1H
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Color Legend
Unassigned regionsLigand / hetero atomse3h1hA1e3h1hA2e3h1hB1e3h1hB2e3h1hC1e3h1hC2e3h1hD1e3h1hD2e3h1hE2e3h1hE3e3h1hF1e3h1hG1e3h1hH1e3h1hI1e3h1hJ1e3h1hN1e3h1hN2e3h1hO1e3h1hO2e3h1hP1e3h1hP2e3h1hQ1e3h1hQ2e3h1hR2e3h1hR3e3h1hS1e3h1hT1e3h1hU1e3h1hW1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18946DB09462GOL3h1he3h1hC2C:1-261
P18946DB09462GOL3h1he3h1hP2P:2-261
P18946DB09462GOL3h1ie3h1iC2C:1-261
P18946DB09462GOL3h1ie3h1iP2P:2-261
P18946DB09462GOL3h1je3h1jC2C:1-261
P18946DB09462GOL3h1je3h1jP2P:2-261
P18946DB09462GOL3h1ke3h1kC2C:1-261
P18946DB09462GOL3h1ke3h1kP2P:2-261
P18946DB09462GOL3h1le3h1lC2C:1-261
P18946DB09462GOL3h1le3h1lP2P:2-261
P18946DB09462GOL3l70e3l70C2C:1-261
P18946DB09462GOL3l70e3l70P2P:2-261
P18946DB09462GOL3l71e3l71C2C:1-261
P18946DB09462GOL3l71e3l71P2P:2-261
P18946DB09462GOL3l72e3l72C2C:1-261
P18946DB09462GOL3l72e3l72P2P:2-261
P18946DB09462GOL3l73e3l73C2C:1-261
P18946DB09462GOL3l73e3l73P2P:2-261
P18946DB09462GOL3tgue3tguC2C:1-260
P18946DB09462GOL3tgue3tguP2P:1-260
P18946DB09462GOL4u3fe4u3fC1C:1-261
P18946DB09462GOL4u3fe4u3fP2P:2-261