DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
lysozyme
Ligand Name
MALONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4KRT
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Color Legend
Unassigned regionsLigand / hetero atomse4krtA1e4krtA2e4krtA3e4krtB1e4krtB2e4krtB3
ECOD domains from experimental PDB structures interacting with ligand DB02175
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0SPG7DB02175MLA4krte4krtA3A:275-342
Q0SPG7DB02175MLA4krte4krtB1B:275-342
Q0SPG7DB02175MLA4krte4krtB2B:1-208