DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-dehydro-3-deoxyphosphooctonate aldolase
Ligand Name
(2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FGVVFQVXYXTAAW-HXUQBWEZSA-N
SMILES
C(C(C(C(C(COP(=O)(O)O)O)O)O)O)C(C(=O)O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2NX3
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Color Legend
Unassigned regionsLigand / hetero atomse2nx3A1e2nx3B1e2nx3C1e2nx3D1e2nx3E1e2nx3F1e2nx3G1e2nx3H1e2nx3I1e2nx3J1e2nx3K1e2nx3L1
ECOD domains from experimental PDB structures interacting with ligand 1NT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66496n/a1NT2nx3e2nx3C1C:3-264
O66496n/a1NT2nx3e2nx3D1D:3-264
O66496n/a1NT2nxge2nxgA1A:1002-1264
O66496n/a1NT2nxge2nxgB1B:1003-1264