DrugDomain logoDrugDomain

Attributes

UniProt ID
P19567
Protein Name
Pseudoazurin
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: 2UX6
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Color Legend
Unassigned regionsLigand / hetero atomse2ux6A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19567DB09462GOL2ux6e2ux6A1A:1-122
P19567DB09462GOL2ux7e2ux7A1A:1-122
P19567DB09462GOL2uxfe2uxfA1A:1-122
P19567DB09462GOL2uxge2uxgA1A:1-122
P19567DB09462GOL4yl4e4yl4A1A:1-124
P19567DB09462GOL5y23e5y23A1A:1-124
P19567DB09462GOL5y23e5y23B1B:1-124
P19567DB09462GOL5ysge5ysgA1A:1-124
P19567DB09462GOL5ysge5ysgB1B:1-124
P19567DB09462GOL5ysge5ysgC1C:1-124
P19567DB09462GOL5ysge5ysgD1D:1-124
P19567DB09462GOL5z0xe5z0xA1A:1-124
P19567DB09462GOL5z0xe5z0xB1B:1-124