DrugDomain logoDrugDomain

Attributes

UniProt ID
P68082
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: 2V1E
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Color Legend
Unassigned regionsLigand / hetero atomse2v1eA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68082DB09462GOL2v1ee2v1eA1A:1-151
P68082DB09462GOL2v1fe2v1fA1A:1-151
P68082DB09462GOL2v1ge2v1gA1A:1-151
P68082DB09462GOL2v1he2v1hA1A:1-151
P68082DB09462GOL2v1ie2v1iA1A:1-151
P68082DB09462GOL2v1je2v1jA1A:1-151
P68082DB09462GOL2v1ke2v1kA1A:1-151
P68082DB09462GOL2vlxe2vlxA1A:1-153
P68082DB09462GOL2vlye2vlyA1A:1-151
P68082DB09462GOL2vlze2vlzA1A:1-151
P68082DB09462GOL2vm0e2vm0A1A:1-151
P68082DB09462GOL3wfte3wftA1A:1-153
P68082DB09462GOL5azre5azrA1A:1-153
P68082DB09462GOL5z7fe5z7fA1A:1-152