DrugDomain logoDrugDomain

Attributes

UniProt ID
V0V766
Protein Name
deleted
Ligand Name
CARBONMONOXIDE-(DICYANO) IRON
DrugBank ID
None
PDB Ligand Accession
FCO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VBQUCMTXYFMTTE-UHFFFAOYSA-N
SMILES
C(#N)[Fe](=C=O)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6SYX
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Color Legend
Unassigned regionsLigand / hetero atomse6syxLLL1e6syxLLL2e6syxLLL3e6syxLLL4e6syxMMM1e6syxMMM2e6syxMMM3e6syxMMM4e6syxSSS1e6syxSSS2e6syxTTT1e6syxTTT2
ECOD domains from experimental PDB structures interacting with ligand FCO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V0V766n/aFCO6syxe6syxLLL3LLL:38-80,LLL:464-511
V0V766n/aFCO6syxe6syxLLL4LLL:2-37,LLL:512-552
V0V766n/aFCO6syxe6syxMMM1MMM:38-80,MMM:464-511
V0V766n/aFCO6syxe6syxMMM2MMM:81-322,MMM:373-463
V0V766n/aFCO6syxe6syxMMM3MMM:2-37,MMM:512-552
V0V766n/aFCO6szde6szdLLL1LLL:2-37,LLL:512-552
V0V766n/aFCO6szde6szdLLL2LLL:81-322,LLL:373-463
V0V766n/aFCO6szde6szdLLL4LLL:38-80,LLL:464-511
V0V766n/aFCO6szde6szdMMM2MMM:2-37,MMM:512-552
V0V766n/aFCO6szde6szdMMM3MMM:38-80,MMM:464-511
V0V766n/aFCO6szde6szdMMM4MMM:81-322,MMM:373-463
V0V766n/aFCO6szke6szkLLL1LLL:81-322,LLL:373-463
V0V766n/aFCO6szke6szkLLL2LLL:2-37,LLL:512-552
V0V766n/aFCO6szke6szkLLL4LLL:38-80,LLL:464-511
V0V766n/aFCO6szke6szkMMM1MMM:81-322,MMM:373-463
V0V766n/aFCO6szke6szkMMM3MMM:38-80,MMM:464-511
V0V766n/aFCO6szke6szkMMM4MMM:2-37,MMM:512-552