DrugDomain logoDrugDomain

Attributes

UniProt ID
A0QY90
Protein Name
Cytidine/deoxycytidylate deaminase, zinc-binding region
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: 5XKO
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Color Legend
Unassigned regionsLigand / hetero atomse5xkoA1e5xkoB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QY90DB09462GOL5xkoe5xkoA1A:2-159
A0QY90DB09462GOL5xkoe5xkoB1B:2-159
A0QY90DB09462GOL5xkpe5xkpA1A:2-159
A0QY90DB09462GOL5xkpe5xkpB1B:2-159
A0QY90DB09462GOL5xkpe5xkpC1C:2-159
A0QY90DB09462GOL5xkpe5xkpD1D:2-159
A0QY90DB09462GOL5xkqe5xkqB1B:2-159
A0QY90DB09462GOL5xkqe5xkqC1C:2-159
A0QY90DB09462GOL5xkqe5xkqD1D:2-159
A0QY90DB09462GOL5xkre5xkrA1A:2-159
A0QY90DB09462GOL5xkre5xkrB1B:2-159
A0QY90DB09462GOL5xkre5xkrC1C:2-159
A0QY90DB09462GOL5xkre5xkrD1D:2-159