DrugDomain logoDrugDomain

Attributes

UniProt ID
B8YPM3
Protein Name
candidapepsin
Ligand Name
FORMYL GROUP
DrugBank ID
DB03843
PDB Ligand Accession
FOR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WSFSSNUMVMOOMR-UHFFFAOYSA-N
SMILES
C=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: 7AGC
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Color Legend
Unassigned regionsLigand / hetero atomse7agcA1e7agcA2e7agcB1e7agcB2e7agcD1e7agcD2e7agcF1e7agcF2
ECOD domains from experimental PDB structures interacting with ligand DB03843
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8YPM3DB03843FOR7agce7agcA1A:1-181
B8YPM3DB03843FOR7agce7agcA2A:182-339
B8YPM3DB03843FOR7agce7agcB1B:1-181
B8YPM3DB03843FOR7agce7agcD1D:1-181
B8YPM3DB03843FOR7agce7agcF1F:1-181
B8YPM3DB03843FOR7agde7agdB1B:1-181
B8YPM3DB03843FOR7agde7agdB2B:182-339