DrugDomain logoDrugDomain

Attributes

UniProt ID
G1UBD5
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: 6HIH
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Color Legend
Unassigned regionsLigand / hetero atomse6hihA1e6hihB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1UBD5DB09462GOL6hihe6hihA1A:3-138
G1UBD5DB09462GOL6hihe6hihB1B:3-138
G1UBD5DB09462GOL6zske6zskB1B:3-139
G1UBD5DB09462GOL7zpse7zpsA1A:3-138
G1UBD5DB09462GOL7zpse7zpsB1B:3-138
G1UBD5DB09462GOL7zqze7zqzA1A:3-138
G1UBD5DB09462GOL7zqze7zqzB1B:3-138
G1UBD5DB09462GOL7zrwe7zrwA1A:3-138
G1UBD5DB09462GOL7zrwe7zrwB1B:3-138
G1UBD5DB09462GOL7zrxe7zrxA1A:3-138
G1UBD5DB09462GOL7zrxe7zrxB1B:3-138
G1UBD5DB09462GOL7zs4e7zs4A1A:3-138
G1UBD5DB09462GOL7zs4e7zs4B1B:3-138
G1UBD5DB09462GOL7zsve7zsvA1A:3-138
G1UBD5DB09462GOL7zsve7zsvB1B:3-138
G1UBD5DB09462GOL7zswe7zswA1A:3-138
G1UBD5DB09462GOL7zswe7zswB1B:3-138
G1UBD5DB09462GOL7zsxe7zsxA1A:3-138
G1UBD5DB09462GOL7zsxe7zsxB1B:3-138
G1UBD5DB09462GOL7ztie7ztiA1A:3-138
G1UBD5DB09462GOL7ztie7ztiB1B:3-138
G1UBD5DB09462GOL7zvze7zvzA1A:3-138
G1UBD5DB09462GOL7zvze7zvzB1B:3-138