DrugDomain logoDrugDomain

Attributes

UniProt ID
G3XD33
Protein Name
Heme acquisition protein HasAp
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: 7EMO
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Color Legend
Unassigned regionsLigand / hetero atomse7emoA1e7emoB1e7emoC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3XD33DB09462GOL7emoe7emoC1C:1-183
G3XD33DB09462GOL7empe7empB1B:2-182
G3XD33DB09462GOL7empe7empC1C:1-184
G3XD33DB09462GOL7emqe7emqC1C:2-183
G3XD33DB09462GOL7emre7emrA1A:2-184
G3XD33DB09462GOL7emre7emrB1B:2-182
G3XD33DB09462GOL7emre7emrC1C:1-183
G3XD33DB09462GOL7emse7emsA1A:2-183
G3XD33DB09462GOL7emse7emsB1B:2-183
G3XD33DB09462GOL7emue7emuA1A:1-183
G3XD33DB09462GOL7emve7emvA1A:1-183
G3XD33DB09462GOL7emwe7emwA1A:-1-183
G3XD33DB09462GOL7vf7e7vf7A1A:1-183
G3XD33DB09462GOL7vf8e7vf8A1A:1-183
G3XD33DB09462GOL7vm1e7vm1C1C:2-183
G3XD33DB09462GOL7vm1e7vm1D1D:2-183