DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CurD
Ligand Name
4'-PHOSPHOPANTETHEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDMUPRLRUUMCTL-VIFPVBQESA-N
SMILES
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5KP7
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Color Legend
Unassigned regionsLigand / hetero atomse5kp7A1e5kp7A2e5kp7B1
ECOD domains from experimental PDB structures interacting with ligand DB03912
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F4Y432DB03912PNS5kp7e5kp7A1A:2-182
F4Y432DB03912PNS5kp7e5kp7A2A:183-419
F4Y432DB03912PNS5kp8e5kp8A1A:183-419
F4Y432DB03912PNS5kp8e5kp8A2A:2-182