DrugDomain

Attributes

UniProt ID

P23909

Protein Name

DNA mismatch repair protein MutS

Ligand Name

PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER

DrugBank ID

None

PDB Ligand Accession

ANP

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

PVKSNHVPLWYQGJ-KQYNXXCUSA-N

SMILES

c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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

Mol*

Structure: 5AKB

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Color Legend

Unassigned regionsLigand / hetero atomse5akbA1e5akbA2e5akbA3e5akbB1e5akbB2e5akbB3e5akbC1e5akbC2e5akbD1e5akbD2e5akbE1e5akbE2e5akbE3e5akbF1e5akbF2

ECOD domains from experimental PDB structures interacting with ligand ANP

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P23909	n/a	ANP	5akb	e5akbA2	A:567-800
P23909	n/a	ANP	5akb	e5akbB2	B:567-800
P23909	n/a	ANP	5akb	e5akbE1	E:565-800
P23909	n/a	ANP	5akc	e5akcA2	A:567-800
P23909	n/a	ANP	5akc	e5akcB2	B:567-800
P23909	n/a	ANP	5akc	e5akcE2	E:567-800
P23909	n/a	ANP	5akc	e5akcF2	F:567-800
P23909	n/a	ANP	5akc	e5akcI2	I:567-800
P23909	n/a	ANP	5akc	e5akcJ2	J:567-800
P23909	n/a	ANP	5akd	e5akdA2	A:567-800
P23909	n/a	ANP	5akd	e5akdB2	B:567-800
P23909	n/a	ANP	5akd	e5akdE2	E:567-800
P23909	n/a	ANP	5akd	e5akdF2	F:567-800
P23909	n/a	ANP	5akd	e5akdI2	I:567-800
P23909	n/a	ANP	5akd	e5akdJ2	J:567-800
P23909	n/a	ANP	7aib	e7aibA1	A:567-800
P23909	n/a	ANP	7aib	e7aibB2	B:128-269
P23909	n/a	ANP	7aib	e7aibB3	B:567-800
P23909	n/a	ANP	7aic	e7aicA2	A:567-800
P23909	n/a	ANP	7aic	e7aicB1	B:567-800
P23909	n/a	ANP	7aic	e7aicB3	B:128-269
P23909	n/a	ANP	7oto	e7otoA1	A:566-800
P23909	n/a	ANP	7oto	e7otoB1	B:565-799