DrugDomain logoDrugDomain

Attributes

UniProt ID
P43254
Protein Name
E3 ubiquitin-protein ligase COP1
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: 6QTO
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Color Legend
Unassigned regionsLigand / hetero atomse6qtoA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43254DB09462GOL6qtoe6qtoA1A:348-675
P43254DB09462GOL6qtqe6qtqA1A:351-675
P43254DB09462GOL6qtre6qtrA1A:347-675
P43254DB09462GOL6qtse6qtsA1A:351-675
P43254DB09462GOL6qtte6qttA1A:347-675
P43254DB09462GOL6qtue6qtuA1A:347-675
P43254DB09462GOL6qtve6qtvA1A:351-675
P43254DB09462GOL6qtwe6qtwA1A:352-675
P43254DB09462GOL6qtxe6qtxA1A:351-675