DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)-4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX-1-ENECARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QUQKBSPZUVNKIF-JQCUSGDOSA-N
SMILES
CC(C(=O)O)(OC1CC(=CC(C1O)OP(=O)(O)O)C(=O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2O0X
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Color Legend
Unassigned regionsLigand / hetero atomse2o0xA1e2o0xA2
ECOD domains from experimental PDB structures interacting with ligand DB03116
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22487DB03116SKP2o0xe2o0xA1A:1-21,A:238-424
P22487DB03116SKP2o0xe2o0xA2A:22-237