DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta sliding clamp
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3F1V
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Color Legend
Unassigned regionsLigand / hetero atomse3f1vA1e3f1vA2e3f1vA3e3f1vB1e3f1vB2e3f1vB3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A988n/aCA3f1ve3f1vA1A:1-122
P0A988n/aCA3f1ve3f1vB1B:1-122
P0A988n/aCA4k3ke4k3kA1A:1-110
P0A988n/aCA4k3ke4k3kB1B:1-118
P0A988n/aCA4k3me4k3mA2A:112-233
P0A988n/aCA4k3me4k3mA3A:234-358
P0A988n/aCA4k3me4k3mB2B:111-232
P0A988n/aCA4k3oe4k3oA2A:114-235
P0A988n/aCA4k3oe4k3oA3A:236-360
P0A988n/aCA4k3oe4k3oB1B:1-112
P0A988n/aCA4k3pe4k3pA3A:233-357
P0A988n/aCA4k3pe4k3pB1B:1-108
P0A988n/aCA4k3qe4k3qA2A:112-233
P0A988n/aCA4k3qe4k3qA3A:234-358
P0A988n/aCA4k3qe4k3qB1B:1-110
P0A988n/aCA4k3re4k3rA1A:1-111
P0A988n/aCA4k3re4k3rA3A:234-358
P0A988n/aCA4k3re4k3rB3B:233-358
P0A988n/aCA4k3se4k3sA1A:1-111
P0A988n/aCA4mjpe4mjpA2A:103-224
P0A988n/aCA4mjpe4mjpA3A:225-364
P0A988n/aCA4mjqe4mjqA1A:1-102
P0A988n/aCA4mjqe4mjqB2B:103-224
P0A988n/aCA4mjqe4mjqB3B:225-366
P0A988n/aCA4mjre4mjrB3B:225-366
P0A988n/aCA4n94e4n94B2B:119-240
P0A988n/aCA4n94e4n94B3B:241-365
P0A988n/aCA4n95e4n95A1A:1-115
P0A988n/aCA4n96e4n96A4A:1-122
P0A988n/aCA4n96e4n96B1B:1-115
P0A988n/aCA4n97e4n97A7A:1-122
P0A988n/aCA4n97e4n97B9B:245-365
P0A988n/aCA4n98e4n98A1A:1-115
P0A988n/aCA4n98e4n98B2B:119-240
P0A988n/aCA4n98e4n98B3B:241-366
P0A988n/aCA4n99e4n99A3A:227-366
P0A988n/aCA4n99e4n99B7B:1-122
P0A988n/aCA4n9ae4n9aA6A:245-364
P0A988n/aCA4n9ae4n9aB2B:119-240