DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
Re4(mu3-OH)4(CO)12
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QHWAFOGPSYFELS-UHFFFAOYSA-N
SMILES
[C](=O)[Re]12(O3[Re]4(O1[Re]5(O2[Re]3(O45)([C]=O)([C]=O)[C]=O)([C]=O)([C]=O)[C]=O)([C]=O)([C]=O)[C]=O)([C]=O)[C]=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RO3
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Color Legend
Unassigned regionsLigand / hetero atomse6ro3A1
ECOD domains from experimental PDB structures interacting with ligand KBW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698n/aKBW6ro3e6ro3A1A:1-129