DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WZ42
Protein Name
Titin
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

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Mol*
Structure: 2J8H
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Color Legend
Unassigned regionsLigand / hetero atomse2j8hA1e2j8hA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WZ42DB09462GOL2j8he2j8hA2A:96-195
Q8WZ42DB09462GOL2j8oe2j8oA2A:96-195
Q8WZ42DB09462GOL2j8oe2j8oB2B:96-195
Q8WZ42DB09462GOL2wp3e2wp3T1T:1-99
Q8WZ42DB09462GOL4jnwe4jnwB1B:18-338
Q8WZ42DB09462GOL6ygne6ygnA1A:129-453
Q8WZ42DB09462GOL6ygne6ygnB3B:5-128
Q8WZ42DB09462GOL7ahse7ahsC3C:0-89
Q8WZ42DB09462GOL7ahse7ahsD1D:177-270