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Attributes

UniProt ID
Q79RC8
Protein Name
Formyltransferase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[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: 4NV1
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Color Legend
Unassigned regionsLigand / hetero atomse4nv1A1e4nv1A2e4nv1B1e4nv1B2e4nv1C1e4nv1C2e4nv1D1e4nv1D2e4nv1E1e4nv1E2e4nv1F1e4nv1F2e4nv1G1e4nv1G2e4nv1H1e4nv1H2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79RC8DB14523PO44nv1e4nv1A1A:1-185
Q79RC8DB14523PO44nv1e4nv1A2A:186-240
Q79RC8DB14523PO44nv1e4nv1B1B:186-241
Q79RC8DB14523PO44nv1e4nv1C2C:186-241
Q79RC8DB14523PO44nv1e4nv1D1D:1-185
Q79RC8DB14523PO44nv1e4nv1D2D:186-240
Q79RC8DB14523PO44nv1e4nv1E1E:186-240
Q79RC8DB14523PO44nv1e4nv1F2F:186-240
Q79RC8DB14523PO44nv1e4nv1G2G:186-240
Q79RC8DB14523PO44nv1e4nv1H1H:1-185
Q79RC8DB14523PO44nv1e4nv1H2H:186-241