DrugDomain logoDrugDomain

Attributes

UniProt ID
L0R8F8
Protein Name
Mitochondrial ribosome and complex I assembly factor AltMIEF1
Ligand Name
4'-PHOSPHOPANTETHEINE
DrugBank ID
DB03912
PDB Ligand Accession
PNS
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5OOL
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Color Legend
Unassigned regionsLigand / hetero atomse5ool01e5ool11e5ool21e5ool31e5ool41e5ool51e5ool61e5ool71e5ool72e5ool81e5ool91e5oolD1e5oolD2e5oolE1e5oolF1e5oolH1e5oolI1e5oolJ1e5oolJ2e5oolK1e5oolL1e5oolM1e5oolN1e5oolO1e5oolP1e5oolQ1e5oolR1e5oolS1e5oolT1e5oolU1e5oolV1e5oolW1e5oolX1e5oolY1e5oolZ1e5oola1e5oolb1e5oolc1e5oolc2e5oold1e5oole1e5oolf1e5oolg1e5oolh1e5ooli1e5oolj1e5oolk1e5oolm1e5oolo1e5oolp1e5oolq1e5oolr1e5ools1e5oolu1e5oolv1e5oolw1
ECOD domains from experimental PDB structures interacting with ligand DB03912
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L0R8F8DB03912PNS5oole5oolv1v:2-70
L0R8F8DB03912PNS5oome5oomv1v:2-70
L0R8F8DB03912PNS7a5he7a5hv1v:2-70
L0R8F8DB03912PNS7o9ke7o9kv1v:3-70
L0R8F8DB03912PNS7o9me7o9mv1v:2-70
L0R8F8DB03912PNS7oi6e7oi6v1v:2-70
L0R8F8DB03912PNS7oi7e7oi7v1v:2-70
L0R8F8DB03912PNS7oi8e7oi8v1v:2-70
L0R8F8DB03912PNS7oi9e7oi9v1v:2-70
L0R8F8DB03912PNS7oice7oicv1v:2-70
L0R8F8DB03912PNS7oide7oidv1v:2-70
L0R8F8DB03912PNS7oiee7oiev1v:2-70
L0R8F8DB03912PNS7pd3e7pd3v1v:2-70