DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
N-[(3R)-1-(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)piperidine-3-carbonyl]-L-aspartic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HWQZQOYBMBRIAX-ABAIWWIYSA-N
SMILES
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)N4CCCC(C4)C(=O)NC(CC(=O)O)C(=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: 5SCA
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Color Legend
Unassigned regionsLigand / hetero atomse5scaA1e5scaA2e5scaB1e5scaB2e5scaC1e5scaC2e5scaD1e5scaD2e5scaE1e5scaE2e5scaF1e5scaF2e5scaG1e5scaG2e5scaH1e5scaH2
ECOD domains from experimental PDB structures interacting with ligand I7N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16716n/aI7N5scae5scaA2A:26-408
Q16716n/aI7N5scae5scaC2C:19-408
Q16716n/aI7N5scae5scaE1E:23-408
Q16716n/aI7N5scae5scaF2F:11-408