DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-galactonate dehydratase family member ManD
Ligand Name
(2S,3R,4R)-2,3,4,5-tetrahydroxy-N-oxo-pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VIMQVNVKLDVNFU-JJYYJPOSSA-N
SMILES
C(C(C(C(C(=O)N=O)O)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.

Structure: 3RGT
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Color Legend
Unassigned regionsLigand / hetero atomse3rgtA1e3rgtA2e3rgtB5e3rgtB6e3rgtC5e3rgtC6e3rgtD5e3rgtD6
ECOD domains from experimental PDB structures interacting with ligand EZ4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1QT89n/aEZ43rgte3rgtA1A:3-112
Q1QT89n/aEZ43rgte3rgtA2A:113-405
Q1QT89n/aEZ43rgte3rgtB5B:3-113
Q1QT89n/aEZ43rgte3rgtB6B:114-405
Q1QT89n/aEZ43rgte3rgtC5C:3-141
Q1QT89n/aEZ43rgte3rgtC6C:142-157,C:177-405
Q1QT89n/aEZ43rgte3rgtD5D:3-141
Q1QT89n/aEZ43rgte3rgtD6D:142-156,D:177-405