DrugDomain logoDrugDomain

Attributes

UniProt ID
G3XD33
Protein Name
Heme acquisition protein HasAp
Ligand Name
3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
DrugBank ID
DB02219
PDB Ligand Accession
CXS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJWWRFATQTVXHA-UHFFFAOYSA-N
SMILES
C1CCC(CC1)NCCCS(=O)(=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: 7EMO
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Color Legend
Unassigned regionsLigand / hetero atomse7emoA1e7emoB1e7emoC1
ECOD domains from experimental PDB structures interacting with ligand DB02219
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3XD33DB02219CXS7emoe7emoA1A:-1-184
G3XD33DB02219CXS7emoe7emoB1B:1-183
G3XD33DB02219CXS7emoe7emoC1C:1-183
G3XD33DB02219CXS7empe7empA1A:1-184
G3XD33DB02219CXS7empe7empB1B:2-182
G3XD33DB02219CXS7empe7empC1C:1-184
G3XD33DB02219CXS7emqe7emqA1A:1-184
G3XD33DB02219CXS7emqe7emqB1B:2-182
G3XD33DB02219CXS7emqe7emqC1C:2-183
G3XD33DB02219CXS7emre7emrA1A:2-184
G3XD33DB02219CXS7emre7emrB1B:2-182