DrugDomain logoDrugDomain

Attributes

UniProt ID
P02185
Protein Name
Myoglobin
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: 2EB9
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Color Legend
Unassigned regionsLigand / hetero atomse2eb9A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02185DB09462GOL2eb9e2eb9A1A:1-151
P02185DB09462GOL2w6we2w6wA1A:1-153
P02185DB09462GOL3a2ge3a2gA1A:0-153
P02185DB09462GOL5ikse5iksA1A:1-151
P02185DB09462GOL5ilme5ilmA1A:1-153
P02185DB09462GOL5ilpe5ilpA1A:1-151
P02185DB09462GOL5ilre5ilrA1A:1-151
P02185DB09462GOL5kd1e5kd1A1A:1-153
P02185DB09462GOL5ut7e5ut7A1A:0-153
P02185DB09462GOL5ut8e5ut8A1A:1-153
P02185DB09462GOL5ut9e5ut9A1A:1-153
P02185DB09462GOL5utae5utaA1A:1-153
P02185DB09462GOL5utbe5utbA1A:0-151
P02185DB09462GOL5utce5utcA1A:1-152
P02185DB09462GOL5vzne5vznA1A:1-151
P02185DB09462GOL5vzoe5vzoA1A:1-153
P02185DB09462GOL5vzpe5vzpA1A:1-153
P02185DB09462GOL6cf0e6cf0A1A:1-153
P02185DB09462GOL8fb0e8fb0A1A:1-153