DrugDomain logoDrugDomain

Attributes

UniProt ID
P24863
Protein Name
Cyclin-C
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4CRL
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Color Legend
Unassigned regionsLigand / hetero atomse4crlA1e4crlB1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24863DB01942FMT4crle4crlB1B:-1-264
P24863DB01942FMT4f6se4f6sB4B:-1-264
P24863DB01942FMT4f6ue4f6uB4B:-2-264
P24863DB01942FMT4f6we4f6wB4B:-2-264
P24863DB01942FMT4f7je4f7jB1B:-3-264
P24863DB01942FMT4f7se4f7sB4B:-2-264
P24863DB01942FMT5bnje5bnjB1B:-1-264
P24863DB01942FMT5ceie5ceiB1B:-3-264
P24863DB01942FMT5fgke5fgkB1B:-1-264
P24863DB01942FMT5hbee5hbeB1B:-1-264
P24863DB01942FMT5hbhe5hbhB1B:-5-264
P24863DB01942FMT5hbje5hbjB1B:-2-264
P24863DB01942FMT5hnbe5hnbB1B:-1-264
P24863DB01942FMT5i5ze5i5zB1B:-1-264
P24863DB01942FMT5icpe5icpB1B:-2-264
P24863DB01942FMT5idne5idnB1B:-2-264
P24863DB01942FMT5idpe5idpB1B:-3-264
P24863DB01942FMT6r3se6r3sB1B:-2-264
P24863DB01942FMT6t41e6t41B1B:-2-264
P24863DB01942FMT6tpae6tpaB1B:-1-263
P24863DB01942FMT6y0ae6y0aB1B:-2-264