DrugDomain logoDrugDomain

Attributes

UniProt ID
Q87MF5
Protein Name
Cytochrome c554
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: 2ZZS
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Color Legend
Unassigned regionsLigand / hetero atomse2zzs11e2zzs21e2zzs31e2zzs41e2zzs51e2zzs61e2zzsA1e2zzsB1e2zzsC1e2zzsD1e2zzsE1e2zzsF1e2zzsG1e2zzsH1e2zzsI1e2zzsJ1e2zzsK1e2zzsL1e2zzsM1e2zzsN1e2zzsO1e2zzsP1e2zzsQ1e2zzsR1e2zzsS1e2zzsT1e2zzsU1e2zzsV1e2zzsW1e2zzsX1e2zzsY1e2zzsZ1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q87MF5DB09462GOL2zzse2zzsC1C:22-102
Q87MF5DB09462GOL2zzse2zzsD1D:22-102
Q87MF5DB09462GOL2zzse2zzsE1E:22-102
Q87MF5DB09462GOL2zzse2zzsF1F:22-102
Q87MF5DB09462GOL2zzse2zzsO1O:22-102
Q87MF5DB09462GOL2zzse2zzsP1P:22-102
Q87MF5DB09462GOL2zzse2zzsR1R:22-102